New editors for Metallurgical and Materials Transactions

ASM International, Materials Park, Ohio, and The Minerals, Metals & Materials Society (TMS), Warrendale, Pa., announced two new editors for the Metallurgical and Materials Transactions journals: Steven J. Zinkle, FASM, of Oak Ridge National Laboratory (ORNL) and Sridhar Seetharaman of the University of Warwick.   Zinkle Named Editor for Metallurgical and Materials Transactions E   Steven J.

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Applied Materials and Tokyo Electron to merge and form new company

Applied Materials Inc., Santa Clara, Calif., and Tokyo Electron Ltd., Japan, announce a definitive agreement to merge into a new company whose name has not been released. This combination brings together complementary leading technologies and products to create an expanded set of capabilities in precision materials engineering and patterning. The companies expect the transaction to close in mid to second half of 2014.

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Microscopic mirrors for future quantum networks

Researchers at Harvard’s John A. Paulson School of Engineering and Applied Sciences and the Faculty of Arts and Sciences have developed a new method for making some of the smallest and smoothest curved optical mirrors used to control individual photons. The team, led by professors Marko Lončar, Mikhail Lukin and Kiyoul Yang, created high-performance mirrors that can trap light between them to form state-of-the-art optical resonators operating at near-infrared wavelengths—crucial for manipulating single atoms in quantum computing. The advance could benefit future quantum computers, quantum networks, integrated lasers and environmental sensing technologies.

Optical resonators, also known as optical cavities, are fundamental building blocks of countless light-based devices today, from precision instruments for timekeeping and spectroscopy, to lasers and optical interconnects in data centers. They are like guitar strings, but for light: Only certain wavelengths of light (as opposed to sounds) can fit inside the space between two mirrors and intensify. Increasingly, quantum applications require these same types of optical cavities, but much smaller and with lower signal loss. 

The Harvard team’s new microfabrication method, led by first author and former graduate student Sophie Ding, was inspired by a practical problem facing colleagues in experimental physics who are trying to build quantum networks out of ultracold single atoms. They were in search of optical cavities with extremely smooth mirrors that would strongly couple atoms to photons, work at specific wavelengths, and could be scaled and shaped. 

“We needed these high-quality photonic interfaces to create efficient ways to have single photons interact with single atoms, allowing for fast, high-fidelity quantum networking,” said paper co-author Brandon Grinkemeyer, a postdoctoral researcher in the Lukin lab.

But most lithography or etching methods today cannot produce sufficiently smooth mirror surfaces for the most demanding quantum applications. 

Ding’s new method is an example of working smarter, not harder. 

The researchers started with a silicon wafer and used thermal oxidation to grow a thin layer of silicon oxide on the surface, which works to flatten bumps and grooves. When removed, the oxide leaves behind a smooth silicon surface. On that surface, the researchers deposited a precisely engineered stack of transparent oxide layers, called a dielectric mirror coating. When a hole is etched through the back and the coating is freed from the silicon wafer, it buckles into a perfectly curved shape because of built-in mechanical stress, that naturally forms a high-quality mirror. 

This process allows the researchers to control the radius of the mirror’s curvature and the wavelengths of light the mirror will reflect, making the method highly scalable and relatively simple. 

“In microfabrication, we are sometimes confined by the thought that surface roughness is defined by the etch or the mask, and we try very hard to optimize them,” Ding said. “But when we are using the properties of the materials, we can do a lot less of that and have more robust results.”

The researchers showed their microfabricated resonators could reach a record “finesse” of 0.9 million at a wavelength of 780 nanometers, meaning light can bounce back and forth inside the cavity nearly a million times before scattering. By contrast, optical telecommunications signals transmit at 1550 nanometer wavelengths. 

The optical cavities created with Ding’s new method could be used in modular quantum computing applications, in which many atoms are linked together by photons in optical fibers. The cavities would be the critical interfaces that let an atom’s quantum state be converted into light, transmitted, and written back into another atom. 

The potential impact of the work extends beyond quantum computing. Due to its versatility and scalability, it could be adapted for other wavelengths that serve ultra-compact lasers, spectroscopic sensors, and integrated photonics in which many optical resonators can be built directly onto chips. 

For more information: Optica

Image: Microcavities of two different lengths, 45 microns and 1 millimeter, placed on a finger tip.

Scientists achieve sub-second 3D printing using rotating light field

Researchers have developed a new sub-second volumetric 3D printing technique that eliminates the need to rotate the printed sample, a long-standing mechanical challenge in the field. The system, called Digital Incoherent Synthesis of Holographic Light Fields, or DISH, instead rotates the illumination using a high-speed periscope, allowing millimeter-scale structures to be printed in 0.6 seconds with about 19-micrometer resolution across a 1-centimeter depth range. The advance addresses a persistent trade-off in volumetric additive manufacturing between resolution, stability and printable volume.

Volumetric 3D printing has long hoped to fabricate entire objects simultaneously – rather than layer by layer. But established approaches, such as computed axial lithography, typically rotate the resin container during exposure.

Fast rotation introduces vibration and alignment errors. Slow rotation, meanwhile, requires highly viscous resins, often thousands of centipoise, to prevent features from drifting before polymerization completes.

When it comes to optics, higher resolution demands higher numerical aperture (NA) objectives. Yet higher NA optics come with a shallow depth of field.

The system used in the study has an intrinsic NA of 0.055 at 405 nm, with a native depth-of-field of roughly 0.4 mm. That’s far smaller than the centimetre-scale volumes desirable for practical manufacturing. 

DISH tackles both precision and scale at once.

In their method, instead of moving the resin container the researchers mounted a rotating periscope on a hollow stage to deliver synchronized angular illumination while keeping the sample stationary.

A 405 nm coherent laser is modulated by a Digital Micromirror Device operating at 17 kHz, projecting optimized binary patterns as the periscope rotates at speeds up to 10 revolutions per second.

The demonstrated sub-second fabrication corresponds to the specific exposure timing used in the reported experiments.

The team abandoned conventional ray-based approximations and implemented a wave-optics model that explicitly incorporates diffraction and refraction at the air–material interface.

A coarse-to-fine iterative optimization algorithm generates projection patterns that maintain intensity modulation well beyond the native focal plane.

An adaptive calibration scheme using two orthogonal cameras corrects single-pixel misalignments in the synthesized 3D light field, improving angular registration and exposure fidelity.

Performance tests show that DISH maintains approximately 19 μm feature fidelity across a 1 cm depth range, far exceeding the objective’s intrinsic 0.4 mm depth of field.

Relief-structure experiments demonstrated approximately 11 μm uniform linewidth across the full centimeter span, while the smallest independently resolved positive feature measured 12 μm.

Comparative tests against conventional back-projection approaches showed sharper edges and improved consistency, particularly in off-center regions where optical blur typically increases.

The single-sided illumination geometry does introduce a missing-cone trade-off that slightly affects axial resolution. The authors note that alternative periscope geometries could mitigate this limitation in future implementations.

One of the more practically significant findings is material compatibility. The system printed successfully in aqueous solutions of polyethylene glycol diacrylate with viscosities as low as 4.7 cP. Because polymerization completes within 0.6 seconds, gravitational drift occurs only after solidification.

By contrast, conventional volumetric systems often require viscosities between 6,000 and 10,000 cP to maintain positional stability during slower exposures.

The researchers also demonstrated printing in higher-viscosity resins and bio-derived hydrogels, including gelatin methacrylate (GelMA) and silk fibroin methacrylate (SilMA).

The single-sided geometry further enables in situ fabrication on fixed substrates and within confined environments such as petri dishes.

Integration with a fluidic channel allowed successive fabrication of multiple structures, pointing toward continuous production workflows.

The authors estimate voxel rates on the order of 1.25 × 108/second, calculated for a defined voxel size and build volume. They suggest that higher-power lasers and faster modulation hardware could further increase build rates.

Surface analysis indicates that inclined projection reduces the prominence of stripe-like speckle artefacts compared with perpendicular illumination systems.

However, the hologram optimization process currently requires substantial offline computation. The authors propose GPU acceleration or neural-network-based approaches as pathways to reduce processing time and enable more automated deployment.

By decoupling angular illumination from sample motion and synthesizing holographic light fields through wave-optics modeling, DISH demonstrates a way to extend effective depth performance without sacrificing resolution.

While industrial deployment remains prospective, the work outlines a credible pathway toward faster, continuous volumetric manufacturing using both acrylate-based systems and selected biomaterials.

Future efforts are likely to focus on accelerating hologram computation, refining optical geometries to address missing-cone effects, and scaling projection hardware.

For more information: Nature

Tescan acquires FemtoInnovations and launches Laser Technology Business Unit

Tescan Group, Czech Republic, acquired FemtoInnovations, a leading innovator in ultrafast laser technologies, and created a new dedicated Laser Technology Business Unit headquartered at the University of Connecticut Tech Park that expands Tescan’s correlative and multimodal portfolio for semiconductor, biomedical device manufacturing, and advanced research markets. 

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Mapping the future: AI method to transform alloy properties prediction and design

Researchers at The Grainger College of Engineering have integrated their expertise in metals with advanced machine learning to create detailed spatial maps, enabling faster and more precise autonomous material design. Similar to how fingerprint technology captures intricate ridge and valley patterns for biometric identification, their approach leverages spatial mapping of fine details to revolutionize material engineering.

This evolution of recognition technology is mirrored in the field of materials science, where researchers seek new and efficient ways to fully characterize materials, accelerating the discovery of additional new materials. Much like human fingerprints, the performance of metal mixtures called alloys relies on the intricate spatial arrangement of microstructural features. Traditional methods reduce this complexity into a handful of averaged values, causing each alloy to lose its distinctive “fingerprint.”

 In a recent complement of papers from the lab of Jean-Charles Stinville, assistant professor of materials science and engineering, Illinois Grainger engineers have introduced new machine learning approaches for identifying alloy microstructures and predicting their properties rapidly. The Illinois researchers’ method will provide new avenues for faster and more efficient materials design. 

Microstructures are tiny structural features of metals that influence their strength and behavior. Scientists look to the microstructural properties of metals to assess their functionality. Metals used in propulsion devices like rockets and airplanes have special requirements. 

“We are sending these materials into increasingly extreme environments,” Stinville said. “They are exposed to intense environments; for instance, structural materials for space applications must be resistant to mechanical loading under extremely low or high temperatures. Conventional alloys don’t do as well in these conditions because their mechanical properties tend to degrade under these extreme environments. We want to find new ways to accelerate the identification of alloy chemistries and microstructures that can withstand these harsh conditions.”

The complete details of these microstructures, including small-scale influential variances called heterogeneities, cannot be easily captured by existing methods. Instead, Stinville and his colleagues used deep learning to analyze diffraction patterns, or the way electrons interact with metals. By encoding these interactions through a machine learning method onto a spatial latent representation, the researchers captured the full extent of an alloy’s microstructure and its heterogeneity — an approach Stinville calls Material Spatial Intelligence.

“Traditionally, we have used single descriptors or average values to guide data-based alloy design,” he said. “But spatial information from local measurements over a large field of view allows us to capture microstructure heterogeneity of the alloy. Using such spatial information in a data-based model provides significant improvement in prediction accuracy and enables alloy and microstructure design.” 

The initial model is a machine learning approach that successfully identified microstructures and material heterogeneity in unprecedented detail. In a second paper published in Scripta Materialia, Stinville further progressed the model towards the prediction of mechanical properties using the developed approach of material spatial intelligence. This method accelerates alloy property prediction by orders of magnitude and provides a rapid fundamental understanding of structure properties in metals. 

“I started my career as an experimentalist, where I developed tools that allowed us to collect large fields of view with very high resolution,” he said. “Then I went over to the numerical side to develop machine learning tools to actually use all this spatial information. As a metallurgist, I have an understanding that metals are controlled by local properties and their heterogeneities. My unique material scientist background really helped me in developing these novel models.”

By combining high-resolution digital image correlation with alloy microstructure characterization, Stinville examined tiny regions of metal surfaces and how they deformed at a small scale when loaded. Training a new model to recognize these deformation fingerprints allowed him to reliably predict important properties like strength, fatigue life, and ductility (the ability to extend without breaking). The model significantly decreases the time for testing, lessening the time needed to evaluate new alloys. This acceleration brings the field one step closer to intelligent alloy design.

Stinville envisions a future model that works backwards from a user’s desired properties to suggest a chemical composition and microstructure that best suits the given parameters. By integrating these approaches with his group’s advances in automated characterization, Stinville’s lab is setting the stage for fully autonomous alloy design, marking their next frontier.

But even as exciting advancements loom, Stinville still marvels at his field’s early beginnings. 

“This approach unites our field’s fundamental understanding of metals with new and efficient AI database tools,” he said. “We’re not just taking these new tools and leaving behind what we’ve already learned. We’re integrating the present with the past.” 

Mathieu Calvat, Chris Bean and Dhruv Anjaria significantly contributed to this research.

For more information: NPJ Computational Materials

Image: Electron backscatter diffraction (EBSD) maps of the investigated Inconel 718 alloys. Inverse pole figure (IPF) maps along the X direction (horizontal) are presented for a A wrought and fully recrystallized 718 alloy, and a B additively manufactured as-built 718 alloy

Scientists turn common semiconductor into a superconductor

Researchers have long sought to make semiconductors—essential for computer chips and solar cells—function as superconductors, which can carry electricity without resistance for faster, more efficient performance. This has been difficult because it requires a precise atomic structure that enables free electron movement. Now, an international team has achieved a breakthrough by creating a form of germanium that exhibits superconductivity, allowing electric currents to flow indefinitely without energy loss. This advancement could significantly enhance electronic and quantum devices while reducing power consumption.

“Establishing superconductivity in germanium, which is already widely used in computer chips and fiber optics, can potentially revolutionize scores of consumer products and industrial technologies,” explains Javad Shabani, a physicist at New York University and director of its Center of Quantum Information Physics and Quantum Institute.

Peter Jacobson, a physicist at the University of Queensland, adds that the findings could accelerate progress in building practical quantum systems. “These materials could underpin future quantum circuits, sensors, and low-power cryogenic electronics, all of which need clean interfaces between superconducting and semiconducting regions,” he says. “Germanium is already a workhorse material for advanced semiconductor technologies, so by showing it can also become superconducting under controlled growth conditions there’s now potential for scalable, foundry-ready quantum devices.”

Germanium and silicon, both group IV elements with diamond-like crystal structures, occupy a unique position between metals and insulators. Their versatility and durability make them central to modern manufacturing. To induce superconductivity in such elements, scientists must carefully alter their atomic structure to increase the number of electrons available for conduction. These electrons then pair up and move through the material without resistance — a process that is notoriously difficult to fine-tune on the atomic scale.

In the new study, researchers developed germanium films heavily infused with gallium, a softer element commonly used in electronics. This technique, known as “doping,” has long been used to modify a semiconductor’s electrical behavior. Normally, high levels of gallium destabilize the crystal, preventing superconductivity.

The team overcame this limitation using advanced X-ray methods to guide a refined process that encourages gallium atoms to take the place of germanium atoms in the crystal lattice. Although this substitution slightly distorts the crystal, it preserves its overall stability and allows it to carry current with zero resistance at 3.5 Kelvin (about -453 degrees Fahrenheit), confirming that it had become superconducting.

“Rather than ion implantation, molecular beam epitaxy was used to precisely incorporate gallium atoms into the germanium’s crystal lattice,” says Julian Steele, a physicist at the University of Queensland and a co-author of the study. “Using epitaxy — growing thin crystal layers — means we can finally achieve the structural precision needed to understand and control how superconductivity emerges in these materials.”

As Shabani notes, “This works because group IV elements don’t naturally superconduct under normal conditions, but modifying their crystal structure enables the formation of electron pairings that allow superconductivity.”

For more information: Nature Nanotechnology

Image: Josephson junction structures—quantum devices made of two superconductors and a thin non-superconducting barrier—using different forms of germanium (Ge): super-Ge (in gold), semiconducting Ge (in blue), and super-Ge on wafer-level scale. Millions of Josephson junction pixels (10 micrometer square) can be created with this new material stack on wafer scale. Inset shows crystalline form of Super-Ge on the same matrix of semiconductor Ge, a key for crystalline Josephson junction. Credit: Patrick Strohbeen/NYU

Physics-based machine learning could unlock better 3D-printed materials

An NSF-funded initiative led by Lehigh University’s Parisa Khodabakhshi is advancing machine learning models that integrate physical laws to accelerate the design of high-performance alloys for aerospace, automotive, and healthcare applications. This effort complements additive manufacturing—also known as 3D printing—which constructs objects layer by layer using materials like metals, polymers, and biomaterials, offering a powerful combination for next-generation engineering solutions.

“This layer-by-layer approach allows for the fabrication of parts with complex geometries that are often difficult, or even impossible, to achieve with conventional manufacturing methods,” says Parisa Khodabakhshi, an assistant professor of Mechanical Engineering and Mechanics at Lehigh University’s P.C. Rossin College of Engineering and Applied Science. “However, the thermomechanical properties of the final additively manufactured parts are influenced by a large number of process parameters, making design optimization particularly challenging.”

Establishing the map between variations in process parameters and the final part’s properties requires several simulations across a wide range of length scales, making the task computationally expensive. “The computational demands of performing all the necessary simulations make it impractical,” says Khodabakhshi. As a result, manufacturers often resort to trial-and-error methods to achieve desired thermal or mechanical properties in the end product.

“However, you cannot fully explore the entire design space that way to find the optimal design, which is why we’re currently not able to utilize the full potential of additive manufacturing.”

Khodabakhshi recently received a three-year, $350,000 grant from the National Science Foundation to develop a computationally efficient model that accurately predicts how additive manufacturing process parameters influence the solidification microstructure, which in turn determines the properties of the final part. Specifically, Khodabakhshi will develop a physics-based, data-driven reduced-order model for predicting microstructure evolution in binary alloy solidification (or when a mixture of two metals changes from liquid to solid). 

“For example, say I want a part that has specific thermal properties,” she says. “I don’t know what my process parameters should be to achieve those properties. The simulations that link given process parameters to the resulting solidification microstructure, and consequently the final properties of the built part, are highly nonlinear. We refer to this simulation as the forward map. From there, I can construct the inverse map, which connects desired properties back to the process parameters.” The NSF project focuses on developing a computationally efficient model for the process-structure (PS) relationship.

The ultimate goal is to optimize the manufacturing of additively manufactured parts, which are especially useful in the aerospace, automotive, and healthcare industries. Fields in which confidence in manufacturing is paramount.

Her team’s approach uses a scientific machine learning framework that blends data-driven machine learning algorithms with physical laws. 

“As engineers, we don’t want to just train a black-box algorithm,” says Khodabakhshi. “We want to embed physics into the problem to satisfy the governing equations of the physical phenomena so that we’re confident about the output that we receive from the from the algorithm. That’s the difference between conventional machine learning and scientific machine learning.”

For more information: Lehigh University

Image: Parisa Khodabakhshi, assistant professor, mechanical engineering and mechanics

Scientists create a paper-thin light that glows like the sun

Scientists have created an ultra-thin, paper-like LED that emits a warm, sunlike glow by precisely blending red, yellow-green, and blue quantum dots to mimic natural sunlight. This breakthrough offers improved color accuracy and reduced eye strain, with potential applications in home lighting, electronic displays, and workspaces. Unlike traditional bulky bulbs, this slender design could transform how we light our environments while helping minimize sleep disruption from harsh artificial light.

“This work demonstrates the feasibility of ultra-thin, large-area quantum dot LEDs that closely match the solar spectrum,” says Xianghua Wang, a corresponding author of the study. “These devices could enable next-generation eye-friendly displays, adaptive indoor lighting, and even wavelength-tunable sources for horticulture or well-being applications.”

Many people prefer indoor lighting that feels natural and soothing. Earlier approaches achieved this effect with flexible LEDs that used red and yellow phosphorescent dyes to create a candle-like warmth. A newer alternative relies on quantum dots—tiny semiconductor particles that transform electrical energy into colored light. Some research teams have already used quantum dots to make white LEDs, but replicating the complete spectrum of sunlight has remained difficult, particularly in the yellow and green regions where sunlight is strongest. To address this challenge, Lei Chen and colleagues developed quantum dots that could recreate that balanced, sunlike glow in a thin, white quantum dot LED (QLED). Meanwhile, Wang’s group proposed an efficient conductive material design that could operate effectively at relatively low voltages.

The team began by synthesizing red, yellow-green, and blue quantum dots coated with zinc-sulfur shells. They determined the precise color ratio needed to match the spectrum of natural sunlight as closely as possible. Next, they assembled the QLED on an indium tin oxide glass substrate, layering conductive polymers, the quantum dot blend, metal oxide particles, and finally a top coating of aluminum or silver. The quantum dot layer measured only a few dozen nanometers in thickness—much thinner than standard color conversion layers—resulting in a white QLED with an overall profile comparable to wallpaper.

In initial tests, the thin QLED performed best under a 11.5-volt (V) power supply, giving off the maxmium bright, warm white light. The emitted light had more intensity in red wavelengths and less intensity in blue wavelengths, which is better for sleep and eye health, according to the researchers. Objects illuminated by the QLED should appear close to their true colors, scoring over 92% on the color rendering index.

In further experiments, the researchers made 26 white QLED devices, using the same quantum dots but different electrically conductive materials to optimize the operating voltage. These light sources required only 8 V to reach maximum light output, and about 80% exceeded the target brightness for computer monitors.

For more information: ACS Applied Materials

Image: A paper-thin device uses quantum dots, similar to those described in this work, to light up LEDs. Credit: Lin Zhou, Xianghua Wang

Rice researchers create novel metamaterial that can potentially revolutionize implantable, ingestible devices

A team led by Rice University’s Yong Lin Kong has developed a soft yet strong metamaterial capable of rapidly changing its size and shape through remote control, marking a major step forward for ingestible and implantable medical devices. Unlike natural materials, metamaterials derive their unique properties from their physical structure rather than chemical composition. Kong’s design combines exceptional deformability with structural stability—an unprecedented feat in soft materials—allowing it to withstand compressive loads over ten times its own weight and perform reliably in extreme temperatures and harsh chemical environments.

“We programmed multistability, i.e. the ability to exist in multiple stable states, into the soft structure by incorporating geometric features such as trapezoidal supporting segments and reinforced beams,” said Kong, assistant professor of mechanical engineering at Rice’s George R. Brown School of Engineering and Computing. “These elements create an energy barrier that locks the structure into its new shape even after the external actuation force is removed.”

The metamaterial’s soft architecture helps address critical medical safety concerns such as gastric ulcers, puncture injuries and inflammation that can occur from implantable and ingestible devices made of rigid components.

Kong and his team used 3D printing to create molds that form interconnected microarchitectures of tilted beams and supporting segments. This design allows for rapid switching between open (off) and closed (on) states, and the transformed configuration is maintained even after the magnetic field is removed. By combining many such unit cells as “building blocks,” they form a 3D structure that can not only transform its shape but can also produce complex peristaltic motions to move or to deliver fluids in a controlled manner when actuated with a magnetic field.

Importantly, the material continued to function reliably even after prolonged exposure to mechanical stress and acidic corrosion, conditions that mimic the harsh environment of the human stomach.

“The metamaterial makes it possible to remotely control the size and shape of devices inside the body. This could enable lifesaving capabilities such as precisely controlling where a device stays, delivering medication where it’s needed or applying targeted mechanical forces deep inside the body,” Kong said. “We are now leveraging this metamaterial to develop ingestible systems that may one day treat obesity in humans or improve the health of marine mammals, and we are collaborating with surgeons at the Texas Medical Center to design wireless fluidic control systems to address unmet clinical needs.”

The first author of this study was Kong’s first graduate student, Taylor Greenwood, who has since graduated and started a faculty position at Brigham Young University. Kong’s other graduate students Brian Elder and Jared Anklam, postdoctoral associates Jian Teng and Saebom Lee and other collaborators were involved in the study. This research was supported by the National Institutes of Health and the Office of Naval Research.

For more information: Science Advances

Image: The new metamaterial designed by Kong and his team at Rice can be controlled remotely to rapidly transform its size and shape (Photos and video by Jorge Vidal/Rice University).

US scientists bring quantum-level accuracy to molecular modeling, sharpen predictions

Researchers at the University of Michigan have developed a breakthrough method that brings quantum-level precision to molecular modeling, offering deeper insights into chemical reactions and material properties. This advancement addresses the quantum many-body problem—how electrons interact to form chemical bonds and influence electrical behavior—which traditionally requires immense computational power and is limited to small molecules. By enhancing the efficiency of this simulation approach, the new method could extend quantum accuracy to larger, more complex systems, potentially reducing the heavy demand on national lab supercomputers.

Density functional theory, or DFT, makes quantum chemistry more manageable by focusing on electron densities rather than tracking every electron individually. This approach keeps computing demands much lower, allowing simulations of systems with hundreds of atoms. A major challenge, however, lies in the exchange-correlation (XC) functional, which governs how electrons interact according to quantum mechanics. 

Until now, researchers have had to rely on approximations of the XC functional tailored to specific applications, limiting the theory’s overall accuracy. Improving this functional is key to making DFT an even more powerful tool for chemistry and materials science.

According to Vikram Gavini, a University of Michigan professor of mechanical engineering and the corresponding author of the study, researchers know that a universal functional exists that applies to all electron systems – whether in molecules, metals, or semiconductors – but its exact form remains unknown.

Hence, understanding this functional is crucial for improving DFT, which models electron interactions and underpins simulations in chemistry and materials science.

Given DFT’s central role in advancing both materials research and basic science, the US Department of Energy provided funding and supercomputer resources to support the University of Michigan team’s efforts to approach the universal exchange-correlation functional. 

The researchers began by analyzing individual atoms and small molecules using quantum many-body theory. Then, instead of applying approximate functionals to predict electron behavior, they used machine learning to determine which XC functional would reproduce the electrons’ behavior as calculated by the more precise quantum many-body method.

Bikash Kanungo, a University of Michigan assistant research scientist in mechanical engineering and first author of the study, explains that an accurate exchange-correlation functional has broad applications because it is material-agnostic.

It is equally important for researchers developing better battery materials, designing new drugs, or building quantum computers. By improving this functional, scientists can make density functional theory more reliable and widely applicable, enabling more precise simulations across chemistry, materials science, and emerging technologies.

Thus, researchers can now use the XC functional discovered by the University of Michigan team or apply their approach to new systems, starting with light atoms and molecules and eventually extending to solids, paving the way for more accurate and efficient simulations across chemistry and materials science.

For more information: University of Michigan

Image: A 3D map of the quantum potential.

Breakthrough phason discovery in twisted 2D materials transforms quantum computing

Scientists have directly imaged a rare atomic vibration known as a phason—a phenomenon long theorized but never observed—within a twisted two-dimensional material called tungsten diselenide. These ultra-thin materials, just a few atoms thick, can be stacked in unusual configurations that produce entirely new physical behaviors. Using a cutting-edge technique called electron ptychography, researchers captured the most precise images of individual atoms to date, revealing how phasons vary with atomic arrangement and opening new possibilities for future electronic technologies.

They are only a special case of a broader category of moiré phonons, the result of when two layers of 2D material are shifted slightly one from the other. That fold between the two creates a moiré superlattice—a larger periodic structure that gives rise to unique thermal and electronic behavior. Phasons are an extremely soft, low-frequency variety of these phonons.

Even though phonons and phasons are not seen, their effect is widespread. Heat is atomic vibration in itself, and an understanding of such patterns is required if one expects to have any control over heat transfer in electronics. Greater control could imply materials that cool faster or suck heat off sensitive parts.

You can’t just get rid of phasons; that’s the blessing and curse,” said Pinshane Huang, a professor of materials science and engineering at the University of Illinois at Urbana-Champaign and lead author of the paper. “They’ve always been hiding in plain sight, changing the properties of 2D moiré materials.”

Phasons had mystified scientists for decades. They were thought to belong in theoretical models only, but no one had concrete proof. Not until Huang teamed up with Yichao Zhang, a postdoctoral researcher of nanoscale heat conduction. Their task: to freeze the blur of atomic movement created by heat.

What our primary goal was, was to see heat when looking at an atom,” Huang explained. “What this does is get so fantastic spatial resolution that vibrations of the atoms have something to do with how fuzzy the atoms appear,” she said. “These are tiny movements, and we can basically look at one atom at a time and see its heat-related motion.”.

To do this, the team utilized electron ptychography, a new imaging method with a resolution of less than 15 picometers. That is about one-thousandth the width of an individual atom. It allowed the team to see the width, shape, and movement of atoms in twisted bilayer tungsten diselenide, or WSe₂.

“Back when I started out, we figured the highest resolution you could get was maybe a little bit less than an angstrom,” Huang said. “But once ptychography arrived on the scene, we were starting to see resolution numbers as low as 0.2 angstroms,” she continued. “That put us thinking, ‘Well, heat gets atoms jigged around about 0.05 angstroms,’ she said. “Now that we can actually see heat, it shows what a giant jump in resolution can do for what microscopes can do,” she continued.

Twisted structures are important because they alter the local atomic environment in strong and unexpected manners. When one layer is twisted against another in bilayer materials such as WSe₂, there is a mismatch in the grids of atoms. That mismatch creates new areas—some with atoms close together and others not so close.

When researchers mapped these helical regions, they found more vibrations in some areas. Vibrations were especially strong around solitons, where solitons are borders between different stacking modes. AA-stacked regions, in which atoms lie atop each other, also showed more intense vibrations.

By integrating electron ptychography with lattice dynamics and molecular dynamics simulations, the scientists made a robust conclusion. Phasons were discovered by them as the main culprit behind thermal vibration in low-angle twisted bilayers. This tells us that the moiré pattern is not just an illusion—it plays a pivotal role in determining how heat traverses through the material. These findings provide new doors to investigate and even control heat in 2D materials at the atomic level.

Phasons are tiny, but their potential effect could be huge. Controlling the skill of sensing and studying these vibrations could change the way electronics are designed in the future. “One potential application of this technique is creating materials that are better heat conductors,” said Zhang. “We can look at one atom and find a defect that keeps the material from cooling more efficiently,” he said.

This could result in better means of atomic-level thermal control,” he added. “To watch individual atoms and see how they react to heat will tell us some very important things,” he said.

Twisted 2D materials are already being researched for use in transistors, sensors, and quantum computing hardware. Adding heat behavior to that research means engineers can create entire devices at the atomic level. Such devices would be able to be made smaller, faster, and much more efficient than today’s electronics.

Perhaps most exciting is the manner in which this finding reconciles theory with direct observation. Phasons were previously hypothetical, known by equations and models alone. Now, they are observable in real time.

Using equipment like electron ptychography, even the slightest motion of the atoms can be watched and measured. Science no longer needs to speculate about what atoms do—it’s watching them in plain sight, one vibration at a time.

For more information: Science

Image: (left) atoms present in the 2D material. (right) photos of single atoms. (CREDIT: The Grainger College of Engineering)

How Argonne is helping to expand the Quantum Prairie

Silicon Valley may have led the digital revolution, but Illinois is emerging as a hub for quantum innovation, dubbed the “Quantum Prairie.” Anchored by institutions like the U.S. Department of Energy’s Argonne National Laboratory, the region is attracting both tech giants and startups focused on quantum information science. Researchers are now harnessing quantum physics—first discovered over a century ago—to revolutionize fields such as computing, medicine, and finance, using atomic-scale phenomena to build ultra-sensitive sensors and simulate complex physical systems.

“The pace of scientific discovery is truly remarkable, and the levels of global engagement have dramatically increased,” said David Awschalom, the Quantum Information Science and Technology group leader at Argonne, professor at the University of Chicago and director of Q-NEXT, a DOE National Quantum Information Science Research Center led by Argonne. “Quantum science is rapidly becoming a technology that will have both economic and security implications.”
Argonne is accelerating quantum information science in multiple ways, including creating materials for qubits, which are units of quantum data, and helping to build testbeds for quantum technology such as ARQNET, InterQnet, the Chicago Quantum Network and the Chicago Quantum Computing Testbed. At Argonne, the upgraded Advanced Photon Source (APS), the Center for Nanoscale Materials and the Argonne Leadership Computing Facility (ALCF) — all DOE Office of Science user facilities — have enabled such breakthroughs. In 2023, the Argonne Quantum Foundry was launched to develop scalable semiconductor quantum systems.

“Building quantum information systems requires new materials, different computing architectures, specialized devices and software. You need to look at how quantum computers will communicate with one another and also how they will connect to classical computer systems,” said Argonne Distinguished Fellow Michael Norman, director of the Argonne Quantum Institute. “At Argonne, we’re doing all of it.”

But the lab’s homegrown capabilities are only part of its role as a key player in a growing Midwestern quantum ecosystem. Through Q-NEXT, Argonne spearheads collaboration on quantum technologies. It is a founding member of both the Chicago Quantum Exchange, a University of Chicago-based community of more than 50 corporate, international, nonprofit and regional partners that launched and nurtured the Illinois-Wisconsin-Indiana quantum ecosystem, and Duality, the nation’s first quantum startup accelerator.

Argonne is also a key part of two federal designations: the Bloch Quantum Tech Hub, which was designated by the U.S. Economic Development Administration, and Quantum Connected, a Midwest coalition that is a National Science Foundation Regional Innovation Engine (NSF Engines) Development Awardee and a semifinalist in the national NSF Engines competition. And Argonne Laboratory Director Paul Kearns is on the Board of Managers for the Illinois Quantum and Microelectronics Park (IQMP), an in-progress campus in Chicago for quantum technology and microelectronics innovation.

The allure of Illinois for quantum tech
Building on this foundation, Illinois has announced multiple quantum technology initiatives and partnerships in an effort to make Illinois a global quantum capital. In 2024, the state and IBM announced the National Quantum Algorithm Center, which will be located at the IQMP, and quantum computing company PsiQuantum has signed on as the anchor IQMP tenant.

IQMP Executive Director and CEO Harley Johnson, who is also a professor of mechanical science and engineering at the University of Illinois Urbana-Champaign, points to the state’s research bona fides: top schools such as his employer, along with the University of Chicago and Northwestern University; two DOE national labs, Argonne and Fermi National Accelerator Laboratory, which also head up two of the five DOE National Quantum Information Science Research Centers; and a partnership with the U.S. Department of Defense, part of the larger Quantum Benchmarking Initiative (QBI), to be a “national proving ground” for quantum. Argonne is leading several of the teams vetting quantum computing companies for the QBI.

“That’s an incredible base to build on,” Johnson said. “Then, when you add the state government, nonprofits, economic development organizations and the companies that are already here, there’s a strong ‘team Illinois’ environment that comes across to potential partners. They see that we’re pulling in the same direction.”

Preeti Chalsani, chief quantum officer at the public-private economic development partnership Illinois Economic Development Corporation, said that when she participates in conferences, she hears talk of other states that want to replicate Illinois’ success in kickstarting the quantum industry.

“It’s not accidental that quantum is strong here,” Chalsani said, pointing to the state’s storied, multidisciplinary research history and assets such as Argonne’s APS and the ALCF, with its Aurora exascale computer. “Chicago and Illinois have done a really good job making researchers aware of quantum as not just a research enterprise, but a whole industry with lots of opportunities to collaborate.”

An ecosystem for quantum
The breadth of Argonne’s work in quantum information science, combined with the field’s increasing relevance, led the laboratory to create the Argonne Quantum Institute in October 2023. The institute coordinates research efforts both internally at the lab and with external partners, such as IBM, Infleqtion, Intel, Quantinuum and JPMorgan Chase. A recent article in Nature showcases the work of the latter two companies with Argonne scientists. Several scientists at the UChicago Pritzker School of Molecular Engineering, which has a core focus on quantum information research, conduct their work jointly at Argonne. The two institutions share several quantum-focused research initiatives as well.

The institute organizes quantum information research across four themes: computing and simulations; matter and materials; communications and networking; and quantum detecting and sensing. Recently, Argonne researchers developed an approach for controlling the collective magnetic properties of atoms in real time, which could be useful in quantum computers. Others are building qubits known as color centers at the Argonne Quantum Foundry.

“The fact that Argonne invests in the Quantum Foundry as a way to atomically engineer and construct materials has taken us from relying on external sources to provide materials over periods of months to performing everything inhouse within a day,” Awschalom said.

Some of the scientists working at Argonne are entrepreneurs who are building quantum companies with support from the lab’s two-year fellowship program, Chain Reaction Innovations. Founders of startups including memQ and Super.tech are Chain Reaction Innovations alumni. Quantum accelerator Duality, based at the University of Chicago and with Argonne as a founding partner, also provides funding and expertise to accepted startups. Both programs help connect entrepreneurs to the region’s larger quantum community and industry base.

“A lot of the work of startups relies on connections to research labs,” Chalsani said. “It also depends on connections to larger companies who could be strategic partners that can help with their product development or go-to-market strategy, or customers who would adopt their technologies. This work really cannot be done in isolation.”

Building the quantum workforce
The key to a quantum future is a strong workforce. Argonne invests in the next generation of quantum scientists by hosting summer research experiences for undergraduates, who receive hands-on training at the Argonne Quantum Foundry. And Q-NEXT, for which Argonne is the lead laboratory, has supported more than 150 students and postdocs over the past five years.

These initiatives address the rapidly growing demand for professionals with quantum materials and computational expertise, reinforcing Argonne’s commitment to empowering future scientific leaders.

“Quantum science won’t advance without the next generation,” Norman said. “Giving students and early-career researchers real lab experience, good mentors and a solid foundation is how we’ll keep Argonne at the forefront of this field. Our efforts here have been enabled by both Chicago Quantum Exchange’s Open Quantum Initiative program and DOE’s Science Undergraduate Laboratory Internships.”

Even though quantum information science has been progressing steadily over the past decade, specialized graduate programs have only just begun to appear within the last five years or so. The University of Chicago introduced one of the first in the nation. The explosion of investment and innovation in quantum information science is creating demand for expertise.

“One of the biggest challenges in the field is not only the science and technology, it’s scaling the workforce at all levels to meet growing demand,” Awschalom said. “How do we create a sufficient supply of quantum engineers and technicians to innovate and build quantum technologies?”

The answer is not just people with advanced schooling. More than half of quantum technology jobs do not require a graduate degree.

“Several years ago, it was mostly research scientists with Ph.D.s or postdocs who were involved in quantum,” Chalsani said. “But as the industry has matured, it requires a whole range of other talent.” That includes equipment technicians, software engineers, HVAC installers and other key roles.

Some of the technologies this workforce will support are already here, such as quantum navigation sensors. Some, like quantum computing, are further off.

And others? We don’t know what they are yet.

“History has shown that whenever there are discontinuous changes in science and technology, the biggest impacts are the ones we’re not imagining in this conversation,” Awschalom said. “The trick is, will we be ready when they arrive? Because I guarantee you, they’re going to appear — they always do.”

For more information: Argonne National Laboratory
Image: Argonne researchers are developing technologies and protocols to enable scalable, long-distance quantum communication. (Image by Argonne National Laboratory.)

Enabling an electric future, researchers create electrode-agnostic electrolyte

Engineers at the University of Wisconsin–Madison have developed a versatile new electrolyte that advances the development of an initially anode-free sodium-ion battery—a promising alternative to lithium-ion batteries for electric vehicles and grid energy storage. Led by Assistant Professor Fang Liu and PhD students Qianli Xing and Ziqi Yang, the team is also using this electrolyte as a model system to explore how molecular manipulation can improve compatibility between different battery components, potentially paving the way for more efficient and energy-dense battery technologies.

Typically, batteries are made up of two electrodes—an anode (negative side) and a cathode (positive side)—as well as a liquid electrolyte. In this case, the “initially anode-free” aspect of the battery means its physical anode forms internally upon the battery’s first charge—making it simpler, less expensive and more energy-dense.

Containing solvents and dissolved salts, the electrolyte is the liquid medium that touches all parts of the battery’s cells and, in its charging or discharging process, helps ions travel between the electrodes.

In a battery, the anode and cathode are different materials—for example, graphite, hard carbon sodium or lithium for the anode and a transition metal oxide like lithium nickel manganese cobalt oxide or sodium nickel iron manganese oxide for the cathode.

One of the challenges in developing next-generation batteries is that there’s not a one-size-fits-all electrolyte that performs effectively with both electrode material types. Conversely, when an electrolyte contains multiple solvent molecules, controlling their interactions and behavior is challenging.

Tweaking the electrolyte is a balancing act involving multiple factors, including how solvent molecules in the electrolyte form a “shell” around ions that could accelerate or impede the ions’ movement between anode and cathode—which ultimately affects battery charging and discharging, along with overall battery performance. “Using this model system, we are basically trying to understand whether we can present different molecules to different electrode surfaces—for example, an anode-stable solvent to the anode, and then a cathode-stable solvent to the cathode,” says Liu. “In this way, the electrolyte mixture would ideally behave like an anode-stable solvent at the anode, and like a cathode-stable solvent at the cathode.”

To create its new electrolyte, the team mixed two ether-based solvents, 2-methyltetrahydrofuran, or 2-MeTHF, which is more stable at the anode, and tetrahydrofuran, or THF, which is more stable at the cathode. Importantly, they found a way to rationalize electrolyte design: Solvents that dominate the first shell around positively charged ions that travel between electrodes are key to anode stability, while “free” or more weakly bonded solvents are important to the stability of the cathode side. “Through this electrolyte engineering work, we were trying to demystify what determines the stability of the anode and cathode separately, and how to present suitable molecules to both electrodes,” says Liu. “Qianli found out that the key factor is the population of solvents in the first solvation shell versus outside, and their location determines their presentation during the battery formation process.”

Computational testing, conducted by collaborator Reid Van Lehn, an associate professor of chemical and biological engineering at UW-Madison, and his student Jung Min Lee, played a significant role in the research as well. They used all-atom molecular dynamics simulations to predict the composition of solvent molecules near sodium ions and determine whether those ions “preferred” one solvent over the other. “Our results indeed found—in good agreement with experiments from the Liu group—that we could identify a single strongly interacting solvent (2-MeTHF) and a weakly interacting solvent (THF),” says Van Lehn. “We further used these calculations to relate this behavior to the relative strength of interactions of each type of solvent, providing molecular-scale insight that can be extended to even more complex mixtures to continue optimizing electrolyte design.”

The research lays the groundwork for the next steps in developing not simply sodium-metal batteries, but also other new alternatives to lithium-ion batteries. “Through this research, we start to understand that the solvent and anion interactions become really important,” says Liu. “We’re trying to expand our solvent library to manipulate these kinds of interactions, to see whether this kind of working principle can be applied to broader solvent libraries and different battery chemistries.”

For more information Nature Communications
Image: PhD student Qianli Xing. Photos: Joel Hallberg

New AI technique unravels quantum atomic vibrations in materials

Caltech researchers have developed a machine learning method that significantly accelerates quantum calculations related to atomic vibrations, or phonons, which influence key material properties like heat transport and phase transitions. Led by Professor Marco Bernardi and graduate student Yao Luo, the team built on their earlier work using singular value decomposition (SVD) to simplify complex mathematical models of electron-phonon interactions. Their new AI-based approach could eventually be applied to all quantum interactions, offering a powerful tool for understanding how particles behave in materials from first principles.

Now, inspired by recent advances in machine learning, Bernardi and Luo have developed an AI-based technique that sifts through the high-order tensors that encode phonon interactions in a material and extracts only the crucial bits needed to complete the calculations that explain thermal transport.

Using current state-of-the-art techniques, a supercomputer takes hours or days to calculate the interactions between three or four phonons in a material. The new method enables computers to complete the same thermal transport and phonon dynamics calculations 1,000 to 10,000 times faster, all while maintaining accuracy.

“The calculations for four-phonon interactions are a nightmare,” Bernardi says. “For complex materials, this task would involve weekslong calculations. Now we can do them in 10 seconds.”

Bernardi explains more about the method:

“We use a machine learning technique called CANDECOMP/PARAFAC tensor decomposition, but we had to adapt it to satisfy the symmetry of this specific physical problem. We first set up a neural network and then run it on GPUs and ask: ‘What are the best functions to approximate the actual tensor that describes these phonon interactions?’ Once we fix the number of product terms we want to keep, the machine learning process returns the best functions to approximate the full tensor. We typically only need a few of these products, saving orders of magnitude in computational complexity compared to using the full tensor. This method allows us to learn the compressed form of phonon interactions, and we can still use these highly compressed tensors to compute all the observables of interest with the same accuracy.”

Bernardi adds that the new method is well suited for high-throughput screening of thermal physics and heat transport in large material databases, a major effort in the materials community. As for future work, he says, “My vision right now is to compress all different types of quantum interactions and high-order processes in materials with similar techniques. The key will be to bypass the formation of large tensors altogether and to learn the interactions directly in compressed form.”

For more information: Physical Review Letters
Image: Inspired by recent advances in machine learning, Caltech scientists have developed an AI-based technique that sifts through the high-order tensors that encode phonon interactions in a material and extracts only the crucial bits needed to complete the calculations that explain thermal transport.

An accelerated paradigm for developing mission-critical materials

Scientists and engineers at Johns Hopkins Applied Physics Laboratory (APL) are pioneering a new approach to materials science that leverages artificial intelligence and robotics to dramatically speed up the design, testing, and optimization of metal components critical to national defense. This initiative, called TETRA (Transforming Evaluation and Testing via Robotics and Acceleration), reimagines the traditional materials science framework — known as the tetrahedron — by integrating advanced automation and accelerated testing methods. The goal is to overcome current limitations in the defense industrial base, which struggles to meet demand for both legacy and advanced metallic components due to slow alloy qualification processes.

Funded by the Department of Defense’s Industrial Base Analysis and Sustainment Program, TETRA aims to revolutionize how materials are evaluated, enabling rapid deployment of high-performance alloys. According to Sal Nimer, assistant program manager for APL’s Science of Extreme and Multifunctional Materials program, this effort could significantly enhance the speed and efficiency of producing and qualifying materials, helping the DoD maintain existing systems while unlocking new capabilities.

“When developing materials for defense needs, it’s not just about the composition of the alloy or system — it’s also about how you shape, treat and refine it,” said Morgan Trexler, who leads the research program area in APL’s Research and Exploratory Development Mission Area. “TETRA has potential to be game-changing because it allows us to simultaneously consider every variable that impacts performance, which until now, has been painstaking and time-consuming, sometimes taking months to achieve what TETRA can accomplish in just a matter of days.”
In materials science, processing, structure and properties are dynamically interrelated, with changes in one necessarily affecting the others. However, conventional processes lock scientists into procedures that force them to assess each factor serially, explained Paul Lambert, TETRA co-lead. Scientists typically produce a large ingot of material with a uniform chemical composition, cut it into pieces, place those in a furnace, machine each into a test specimen and then subject each specimen to analysis to test for properties of interest. This sequence is then iteratively repeated for each change made to the material.

“It takes a really long time, it’s really expensive and it’s inefficient,” Lambert said. “With the TETRA lab, we’re working to simultaneously explore all of the different composition and processing variants that influence properties and performance — or at least we aim to do this significantly more rapidly.”

Their approach leverages a method known as combinatorial synthesis to study a variety of chemical compositions. TETRA expands on the standard implementations, which are too limited in size and scale for the rigors of fielded equipment, Lambert explained.

“Materials perform quite differently when scaled up in size, so we are developing methods that focus on development and size scales of interest,” he said. “And traditional combinatorial synthesis often doesn’t account for critical effects of heat treatment and the hot work from forging and other production processes. Our approach will enable understanding and consideration for all of these effects as we develop new alloys and scalable processing approaches.”
TETRA is leveraging an additive manufacturing technique called blown-powder directed energy deposition, or DED. The process involves a laser melting metal powder as it’s fed into the build area, where it quickly solidifies. This allows for the creation, layer by layer, of dense metal structures, and chemical compositions can be varied in each sample. A single build plate can contain hundreds of alloys, printed into custom-designed 3D specimens, ready to be autonomously tested.

In addition to fabrication via additive manufacturing, the lab will feature a state-of-the-art melting furnace for ultrafast synthesis of custom castings from raw material, custom heat treatment furnaces and hot forging equipment for shaping material and modifying its microstructure, and robotic mechanical property measurement. This combination of capabilities will make TETRA an all-in-one materials research and development facility — the first of its kind.

These same tools for discovering new materials will also enable researchers to troubleshoot the manufacturing of legacy parts, Lambert said, helping to identify why a “surprisingly high” number of parts are rejected for poor properties, even when the root cause of these poor properties is not always clear. “One envisioned future use for the TETRA lab is to help diagnose those kinds of problems with existing parts, in addition to creating new ones,” he said.

Eventually, the TETRA team envisions bringing in existing APL capabilities that employ artificial intelligence to discover novel materials for extreme environments.

“TETRA’s cutting-edge methods should integrate seamlessly with our ongoing work in AI-accelerated materials discovery,” Nimer said. “We envision creating an AI ‘co-engineer’ that works alongside human researchers, learning from materials development data to automatically recommend the next tests, or even creating a self-running lab that autonomously designs materials and tests them. We’re not there yet, but we hope we’re building the foundation to enable those instantiations in the future.”

Image: A rendering of the TETRA lab demonstrates how the effort will develop novel capabilities and streamline processes to increase the speed of production for designing, testing and optimizing metal components. Credit: Johns Hopkins APL

Scientists report heavy electrons could open a path to a new type of quantum computer

Scientists in Japan have uncovered unusual quantum behavior in “heavy” electrons within the crystalline compound CeRhSn, which could one day support advances in quantum computing. These electrons appear to carry hundreds of times their normal mass—not due to their intrinsic properties, but because of strong interactions with other particles in the material that slow them down. Unlike typical metals, the electrons in CeRhSn enter a “non-Fermi liquid” state, moving collectively and entangled rather than individually. Remarkably, this state follows a universal energy dissipation rule known as Planckian scaling, linking the behavior to fundamental constants of nature.

n ordinary conductors like copper, electrons scatter in a way that can be calculated with standard physics. But at the edge of magnetism, superconductivity, or other collective phases, those rules break down. According to the researchers, CeRhSn sits right at this edge, making it a prime example of what physicists call “quantum criticality.”

The significance, according to the team, is that quantum critical materials may offer new routes for building quantum technologies. While most current quantum computers use superconducting circuits or trapped ions, heavy-electron compounds could provide an alternative platform where information is stored in the collective motion of electrons.

Dr. Shin-ichi Kimura of The University of Osaka, who led the research, said, “Our findings demonstrate that heavy fermions in this quantum critical state are indeed entangled, and this entanglement is controlled by the Planckian time. This direct observation is a significant step towards understanding the complex interplay between quantum entanglement and heavy fermion behavior.”

To probe CeRhSn, the team grew single crystals of the material in a controlled furnace and then polished them for study. They shined polarized light along different crystal directions and recorded how the electrons responded across a wide range of energies.

The experiments showed a distinct directional difference. In the plane where the cerium atoms form a kagome-like pattern—a triangular lattice with inherent frustration—the electrons followed Planckian scaling below about 80 Kelvin, or -193°C. Along the vertical axis, however, the electrons did not follow the same rule. The researchers interpret this anisotropy, or direction dependence, as evidence that the geometry of the lattice strongly shapes how the electrons behave.

While the findings demonstrate that heavy electrons can follow universal scaling laws, they do not yet provide a recipe for building a quantum computer. According to the study, the scaling behavior appeared only along one direction in the crystal, underscoring the material’s complexity.

The researchers also note that different experimental probes sometimes yield conflicting results. For example, while optical conductivity measurements suggested Planckian behavior, other measurements such as heat capacity report different values. Reconciling these differences will require further experiments.

Quantum computing today is built on platforms that manipulate single quantum states and properly managing entanglement. Although there is work to do, the study points to a different possibility: harnessing the collective entanglement of many strongly interacting electrons. While speculative, the researchers argue that observing Planckian scaling in heavy-electron systems adds weight to this idea.

The researchers suggest that CeRhSn may represent a new class of quantum critical material, distinct from compounds where magnetism dominates. They propose studying other materials with similar lattice structures to see if the same directional scaling appears. Pressure, chemical substitution, or magnetic fields could also be used to test how far the Planckian regime extends.

If the phenomenon proves robust, scientists report they could eventually try to design materials where the collective state of heavy electrons can be stabilized and controlled. Such systems might support qubits that are less sensitive to noise than those in existing technologies.

For more information: npj Quantum Materials

Scientists give robots a sense of touch with fabric that mimics human skin

Robots often struggle with tasks requiring a delicate sense of touch, such as grasping objects without dropping or crushing them, despite advancements in sensors and cameras. A team at the University at Buffalo (UB) is developing a new electronic textile (E-textile) that mimics the way human nerves detect pressure and slippage during gripping. This cost-effective technology could significantly improve robotic tactile sensitivity, enabling machines to handle objects more precisely and safely.

“The applications are very exciting …,” says Jun Liu, assistant professor in the Department of Mechanical and Aerospace Engineering, School of Engineering and Applied Sciences. “The technology could be used in manufacturing tasks like assembling products and packaging them — basically any situation where humans and robots collaborate. It could also help improve robotic surgery tools and prosthetic limbs.”

Liu, also a core faculty member of UB’s RENEW Institute, is the study’s corresponding author. Additional authors include Ehsan Esfahani, associate professor of mechanical and aerospace engineering, several UB students and a former UB PhD student from Liu’s group who is now a postdoctoral scholar at the University of Chicago.

“Our sensor functions like human skin — it’s flexible, highly sensitive and uniquely capable of detecting not just pressure, but also subtle slip and movement of objects,” says Vashin Gautham, a PhD candidate in the Liu research group and first author of the study. “It’s like giving machines a real sense of touch and grip, and this breakthrough could transform how robots, prosthetics and human-machine interaction systems interact with the world around them.”

Researchers integrated the sensing system onto a pair of 3D-printed robotic fingers that are mounted to a compliant robotic gripper developed by Esfahani’s group.

“The integration of this sensor allows the robotic gripper to detect slippage and dynamically adjust its compliance and grip force, enabling in-hand manipulation tasks that were previously difficult to achieve,” says Esfahani.

For example, when researchers tried to pull a copper weight from the fingers, the gripper sensed this and immediately tightened its grip.

“This sensor is the missing component that brings robotic hands one step closer to functioning like a human hand,” Esfahani adds. The slight movement of the object causes friction between the two materials, which in turn generates direct-current (DC) electricity — a phenomenon known as the tribovoltaic effect.

Researchers measured the sensing system’s response time and found it comparable to human capabilities. For example, it took the system from .76 milliseconds to 38 milliseconds to respond, depending on the experiment. Human touch receptors typically react between 1 and 50 milliseconds.

“The system is incredibly fast, and well within the biological benchmarks set forth by human performance,” says Liu. “We found that the stronger or faster the slip, the stronger the response is from the sensor. This is fortuitous because it makes it easier to build control algorithms to enable the robot to act with precision.”

The research team is planning additional testing of the sensing system, including integrating a form of artificial intelligence known as reinforcement learning that could further improve the robot’s dexterity.

For more information: Nature Communications

Image: From left: Ehsan Esfahani, Vashin Gautham and Jun Liu pose with the compliant robotic gripper outfitted with an electronic textile sensor. Photo: Meredith Forrest Kulwicki

A smarter approach to designing metamaterials

Lightweight cellular materials are essential to the performance of many industrial products, but defects during fabrication can compromise their effectiveness. To address this, a UC Berkeley-led team has developed GraphMetaMat, an AI-powered framework that uses deep learning to efficiently design 3D truss metamaterials with exceptional mechanical and acoustic properties, while reducing their vulnerability to manufacturing flaws and improving their overall usability.

“Until now, most of the work done in AI and materials design has been in the theoretical and computational domain, where they give you the design that performs well under ideal conditions,” said Xiaoyu (Rayne) Zheng, associate professor of materials science and engineering and the study’s principal investigator. “GraphMetaMat shows that AI can give you a realistic design tailored for a specific manufacturing method, like 3D printing, and optimized to withstand various manufacturing related defects. It sets the stage for the automatic design of manufacturable, defect-tolerant materials with on-demand functionalities.”

While advances in data-driven design and additive manufacturing have significantly accelerated the development of truss metamaterials, Zheng explained that existing inverse design approaches have inherent limitations. They can generate metamaterials with target linear properties, such as elasticity, but struggle to capture more complex nonlinear behaviors, such as energy absorption, needed for items like car bumpers and protective athletic gear.

“Design methods like topology optimization or an intuition-guided iterative approach are good at predicting simple responses,” said Zheng. “But for many real-world problems, these approaches cannot efficiently design materials with the required functionality, manufacturability and tolerance to defects introduced during manufacturing.”

Recently, researchers considered using graph neural networks for metamaterials design, since this has proved to be a powerful tool in drug discovery. But there was little to no training data available for designing metamaterials.

Zheng and his fellow researchers solved this problem by integrating multiple deep learning techniques — reinforcement learning, imitation learning, a surrogate model, and Monte Carlo tree search — into GraphMetaMat.

“Users can create metamaterial designs, represented as graphs, entirely from scratch based on custom inputs — such as a desired stress–strain curve or specific vibration attenuation gaps where mechanical waves are blocked at certain frequencies,” said Marco Maurizi, postdoctoral researcher in the Department of Materials Science and Engineering and lead author of the study. “Our AI system then iteratively adds graph nodes and edges to define the material’s geometry and topology.”

Most importantly, according to Zheng, GraphMetaMat can also integrate engineering constraints into the graphs — including manufacturing and defect constraints.

“GraphMetaMat has the unique ability to account for fabrication-induced imperfections,” he said. “This innovation is a game-changer because it ensures that the generated metamaterials will not fail if they develop a small defect during manufacturing.”

In their proof of concept, the researchers used GraphMetaMat to design lightweight truss metamaterials optimized for energy absorption and vibration mitigation at various frequencies. For each use case, the generated metamaterial consistently outperformed traditional materials, including polymeric foams and phononic crystals.

“Based on our findings, GraphMetaMat has the potential to redefine the design paradigm,” said Zheng. “This opens the door to exciting new possibilities in creating realistic, high-performance metamaterials.”

This work was conducted in collaboration with UCLA researchers led by Wei Wang and Yizhou Sun, and Penn State University researchers led by Yun Jing. In addition, co-lead authors of this study include Derek Xu of UCLA and Yu-Tong Wang of Penn State University.

For more information: Nature Machine Intelligence

Image: GraphMetaMat, an inverse design framework, enables users to create metamaterial designs, represented as graphs, entirely from scratch based on custom inputs. Its AI system then iteratively adds graph nodes and edges to define the material’s geometry and topology and integrates manufacturing and defect constraints. (Illustration courtesy of the researchers)

Tailored hard/soft magnetic heterostructure anchored on 2D carbon nanosheet for efficient microwave absorption and anti-corrosion property

Electromagnetic wave pollution has become a growing concern due to the widespread use of electronic devices, prompting increased research into electromagnetic absorbing materials. Recently, focus has shifted to developing heterogeneous materials combining soft and hard magnetic components, though challenges like weak interfacial coupling and impedance mismatch remain, highlighting the need for precise control of their nanostructures to fully leverage magnetic interface engineering.

A team of material scientists led by Dong Wang from Shandong University of Technology, China recently studied the state of tailored hard/soft magnetic heterostructure for efficient microwave absorption and anti-corrosion property to advance research in the field. The synthesized Fe3C/ZnFe2O4/C (FZC) shows wide EAB of 4.56 GHz and RLmin value of -65.6 dB. By layer-to-layer stacking of two-dimensional (2D) FZC and reduced graphene oxide (rGO), the obtained flexible rGO/FZC-1 film can effectively shield 5G signals. Importantly, both the 2D morphology and abundant heterostructures restrain the diffusion of saline ions inside the FZC coatings and enhance the “maze effect”, finally improving the corrosion resistance in marine environment.

“In this research, we present a soft/hard magnetic heterostructures of ZnFe2O4/Fe3C, which are anchored on 2D carbon nanosheets, are successfully tailored by in-situ blowing gel process. Soft magnetic ZnFe2O4 nanoparticles and hard magnetic Fe3C nanoparticles are crosslinked with each other, forming a large number of heterogeneous interfaces. Such soft/hard magnetic heterogeneous interfaces generate sufficient magnetic exchange coupling interaction, and enhance polarization loss. 

“Moreover, the clever introduction of 2D carbon sheets balances the impedance matching and endow the composites with dielectric loss. The synthesized Fe3C/ZnFe2O4/C-1 (FZC-1) shows wide EAB of 4.56 GHz and RLmin value of -65.6 dB. RCS simulation results further confirm that the FZC-1 has great application prospects in stealth coatings. Density functional theory (DFT) calculations demonstrate the exchange coupling effect, which results from the dynamic charges reconstruction of soft and hard magnetic heterogeneous interface. Moreover, by layer-to-layer stacking of 2D FZC and reduced graphene oxide (rGO), the obtained flexible rGO/FZC-1 composite film can effectively shield 5G signals. Importantly, both the 2D morphology and abundant heterostructures restrain the diffusion of saline ions inside the FZC coatings and enhance the “maze effect”, finally greatly enhancing the corrosion resistance in marine environment,” said Dong wang, senior author, a professor in the School of Materials science and Engineering at Shandong University of Technology and vice president of the Institute of Engineering Ceramics.

For more information: Nano Research

Image: Tailored soft/hard magnetic heterostructures of ZnFe2O4/Fe3C, which are anchored on two-dimensional (2D) carbon nanosheets, are synthesized by high temperature gel blowing process. Benefitting from the integration of soft/hard magnetic heterostructure, carbon component, and 2D morphology, the obtained 2D Fe3C/ZnFe2O4/C shows excellent electromagnetic wave (EMW) absorbing performance and high corrosion resistance.

Robotic probe quickly measures key properties of new materials

MIT researchers have developed a fully autonomous robotic system designed to accelerate the discovery of new semiconductor materials for solar cells and electronics. The system uses a robotic probe to automatically measure photoconductance—an essential property that indicates how a material responds electrically to light. By automating this process, the technology aims to overcome a major bottleneck in materials research, significantly speeding up the pace of innovation.

The researchers inject materials-science-domain knowledge from human experts into the machine-learning model that guides the robot’s decision making. This enables the robot to identify the best places to contact a material with the probe to gain the most information about its photoconductance, while a specialized planning procedure finds the fastest way to move between contact points.

During a 24-hour test, the fully autonomous robotic probe took more than 125 unique measurements per hour, with more precision and reliability than other artificial intelligence-based methods.

By dramatically increasing the speed at which scientists can characterize important properties of new semiconductor materials, this method could spur the development of solar panels that produce more electricity.

“I find this paper to be incredibly exciting because it provides a pathway for autonomous, contact-based characterization methods. Not every important property of a material can be measured in a contactless way. If you need to make contact with your sample, you want it to be fast and you want to maximize the amount of information that you gain,” says Tonio Buonassisi, professor of mechanical engineering and senior author of a paper on the autonomous system.

His co-authors include lead author Alexander (Aleks) Siemenn, a graduate student; postdocs Basita Das and Kangyu Ji; and graduate student Fang Sheng

Since 2018, researchers in Buonassisi’s laboratory have been working toward a fully autonomous materials discovery laboratory. They’ve recently focused on discovering new perovskites, which are a class of semiconductor materials used in photovoltaics like solar panels.

In prior work, they developed techniques to rapidly synthesize and print unique combinations of perovskite material. They also designed imaging-based methods to determine some important material properties.

But photoconductance is most accurately characterized by placing a probe onto the material, shining a light, and measuring the electrical response.

“To allow our experimental laboratory to operate as quickly and accurately as possible, we had to come up with a solution that would produce the best measurements while minimizing the time it takes to run the whole procedure,” says Siemenn.

Doing so required the integration of machine learning, robotics, and material science into one autonomous system.

To begin, the robotic system uses its onboard camera to take an image of a slide with perovskite material printed on it.

Then it uses computer vision to cut that image into segments, which are fed into a neural network model that has been specially designed to incorporate domain expertise from chemists and materials scientists.

“These robots can improve the repeatability and precision of our operations, but it is important to still have a human in the loop. If we don’t have a good way to implement the rich knowledge from these chemical experts into our robots, we are not going to be able to discover new materials,” Siemenn adds.

The model uses this domain knowledge to determine the optimal points for the probe to contact based on the shape of the sample and its material composition. These contact points are fed into a path planner that finds the most efficient way for the probe to reach all points.

The adaptability of this machine-learning approach is especially important because the printed samples have unique shapes, from circular drops to jellybean-like structures.

“It is almost like measuring snowflakes — it is difficult to get two that are identical,” Buonassisi says.

Once the path planner finds the shortest path, it sends signals to the robot’s motors, which manipulate the probe and take measurements at each contact point in rapid succession.

Key to the speed of this approach is the self-supervised nature of the neural network model. The model determines optimal contact points directly on a sample image — without the need for labeled training data.

The researchers also accelerated the system by enhancing the path planning procedure. They found that adding a small amount of noise, or randomness, to the algorithm helped it find the shortest path.

“As we progress in this age of autonomous labs, you really do need all three of these expertise — hardware building, software, and an understanding of materials science — coming together into the same team to be able to innovate quickly. And that is part of the secret sauce here,” Buonassisi says.

Once they had built the system from the ground up, the researchers tested each component. Their results showed that the neural network model found better contact points with less computation time than seven other AI-based methods. In addition, the path planning algorithm consistently found shorter path plans than other methods.

When they put all the pieces together to conduct a 24-hour fully autonomous experiment, the robotic system conducted more than 3,000 unique photoconductance measurements at a rate exceeding 125 per hour.

In addition, the level of detail provided by this precise measurement approach enabled the researchers to identify hotspots with higher photoconductance as well as areas of material degradation.

“Being able to gather such rich data that can be captured at such fast rates, without the need for human guidance, starts to open up doors to be able to discover and develop new high-performance semiconductors, especially for sustainability applications like solar panels,” Siemenn says.

The researchers want to continue building on this robotic system as they strive to create a fully autonomous lab for materials discovery.

For more information: Science Advances

TESCAN expands its presence in Asia

Czech-based electron microscope manufacturer TESCAN plans to establish a local subsidiary in Taiwan in 2025 to meet rising demand from semiconductor clients across the Asia-Pacific region.

Founded in Brno, the Czech Republic’s second-largest city, TESCAN built its reputation over three decades in fields like materials science and geoscience. In recent years, however, the company has pivoted toward the semiconductor industry, with a particular focus on the rapidly expanding advanced packaging segment.

TESCAN’s advanced packaging FA solution is built around a hybrid workflow that integrates scanning electron microscopy (SEM), focused ion beam (FIB), and other inspection tools into a seamless, cross-platform system. The setup aims to reduce testing time, cut labor requirements, and speed up R&D while improving yield outcomes.

Described as a “full-body checkup” for chips, the solution uses a suite of diagnostic tools—much like a team of medical specialists—to identify failure points across materials and structures. This approach has proven essential for OSAT providers, foundries, and IC design houses alike.

According to TESCAN Taiwan country manager Robert Feng, FA begins with non-destructive testing to locate potential defects without damaging the sample. The next phase involves destructive analysis using laser cutting for speed, followed by dual-beam systems to isolate and expose the faulty regions.

The process continues with SEM imaging via the dual-beam system to analyze interfaces and defect signatures. To address the rising need for structural stress and material composition analysis, TESCAN also provides a 4D STEM-enabled platform that measures internal stress fields and compositional shifts, supporting both process refinement and next-gen packaging evolution.
TESCAN’s semiconductor strategy—centered on failure analysis and advanced packaging—is gaining momentum thanks to integrated technologies and region-specific applications.

According to APAC managing director Sean Lee, the semiconductor business in Asia-Pacific contributed nearly 50% of the company’s global revenue in 2024. “There’s still plenty of room to grow,” he said.

For 2025, Lee projects a 40% revenue surge in APAC, fueled largely by Chinese demand, with semiconductor-related sales expected to account for about half of that growth.

As a challenger in the semiconductor equipment space, TESCAN is still trailing global leaders in market share. To gain ground, the company is leaning into product flexibility and differentiation.

Lee highlights technologies such as CoWoS, 2.5D/3D, and heterogeneous integration as major drivers of increased FA complexity. TESCAN’s strategy focuses on large-format and customized inspection demands, delivering broader and deeper coverage tailored to client-specific requirements.
TESCAN’s edge, Lee says, lies in its singular focus: “We only do electron microscopes.” Unlike competitors with sprawling product portfolios, the company offers more streamlined and responsive collaboration.

Most equipment vendors favor standardized models to maximize cost and production efficiency. TESCAN, however, starts with the unmet needs of leading customers and gradually scales into more price-sensitive segments—a strategy built on flexibility and differentiation.

Across the region, Lee says, packaging customers want FA tools that are faster, more precise, and competitively priced. TESCAN has targeted sample preparation, the bottleneck in the testing workflow, and introduced AI and machine learning to streamline it. The result: faster output, fewer manual errors, and relief for an industry plagued by skilled labor shortages.

Feng notes that training an operator in sample preparation and analysis typically takes six to twelve months. But with product lifecycles shrinking, delays are no longer acceptable. TESCAN’s solution reduces prep time from four hours to under one, even for first-time users.

Lee points out that Taiwan and China together account for over 70% of the global advanced packaging market. Many Chinese customers are Taiwan-owned or managed by Taiwanese executives, making Greater China the most critical hub for packaging technology and a core driver of TESCAN’s APAC expansion.

Although Lee concedes that launching the Taiwan office in 2025 is “a beat late” and would have been better timed two years earlier, he believes conditions remain favorable. As client technologies mature and US-China chip tensions intensify, China’s localization drive makes this an opportune moment.

Following the acquisitions of TESCAN Korea and anti-vibration system maker Daeil Microanalysis Laboratory (DML), the company will open new subsidiaries in Taiwan and Singapore in 2025. Moving away from agent-based distribution marks a major step in strengthening brand visibility and service capabilities across the APAC semiconductor market.

In the past, Taiwan clients relied on local agents for sales and service, which created delays in communicating feedback to TESCAN’s R&D hub in the Czech Republic, slowing development and impeding local adaptation.

To avoid missing out on co-innovation opportunities, TESCAN opted to establish its subsidiaries, enabling technical teams to work directly with clients. This move shortens communication loops, accelerates market responsiveness, and enhances local support across key APAC markets—including Taiwan, China, South Korea, and Malaysia—while deepening regional collaboration.

 

Image – Sean Lee (L) and Robert Feng (R). Courtesy of: DIGITIMES.

 

For more information:
TESCAN
https://www.tescan.com/

 

Seeing inside next-generation microelectronics using x-rays

As electronics shrink, researchers are turning to nanoscale materials like ultra-thin nanosheets for next-generation devices. Studying these tiny structures without damaging them is challenging, but scientists used a 12-nanometer-wide X-ray beam to examine them safely. This revealed two competing mechanisms behind how these nanosheets deform, offering insights crucial for advancing microelectronics.

Consumers want electronics that are ever smaller and faster. But the fabrication methods industry and researchers use to create tiny, high-power electronics are complex and can cause the nanostructures to have unwanted defects and deformations. Understanding these inner details—and doing so in a way that doesn’t cause further damage—is essential to determining how to use nanostructures in real-world applications. This study provides a non-destructive method for studying materials that yields insights into the structure of these devices at the nanoscale. It also opens a new avenue for developing novel nanoscale structures for electronics applications.

Nanosheets are used in tiny next-generation electronic components called Gate-All-Around Field Effect Transistors (GAAFETs). These components form the basis of computer microprocessors at the heart of smartphones and computers. In this study, a team of researchers from IBM collaborated with scientists from the National Synchrotron Light Source II (NSLS-II), a Department of Energy Office of Science user facility at Brookhaven National Laboratory, to map the deformations within nanosheets. The researchers investigated these structures using the Hard X-ray Nanoprobe (HXN) beamline at the NSLS-II light source.

By exploiting the brilliant source of X-rays and the resolving power provided by a nanofocusing optics setup called a multilayer Laue lens, the researchers were able to identify two competing mechanisms at different length scales that contribute to the deformation. The first, which is long-range and previously known, is due to the mismatch of lattice constant between the different elements and a relaxation effect near edges. The second, a much shorter-range effect, is associated with the layering itself and is dominant within a length scale of the nanosheet thickness from the edge. These new insights could help researchers predict essential performance parameters of future devices, such as the carrier mobility.

For more information: Nature Communications

Image: Artist’s impression of how X-rays make it possible to study the distortions of the layers in the microelectronics material. The atoms at the edges of the layers are either squished tighter or pulled apart, creating a bend along the different layers.