What really controls dynamics in glasses
Peer-Reviewed Publication
This month, we’re focusing on artificial intelligence (AI), a topic that continues to capture attention everywhere. Here, you’ll find the latest research news, insights, and discoveries shaping how AI is being developed and used across the world.
Updates every hour. Last Updated: 13-May-2026 17:15 ET (13-May-2026 21:15 GMT/UTC)
Materials with nearly identical atomic structures can exhibit strikingly different properties, a puzzle in glass physics. According to the researchers, from China and Denmark, the key lies not in geometry but in chemical-bonding heterogeneity. Deep-learning simulations and bond-order analysis reveal how electronic interaction variations regulate atomic mobility and β relaxation in Pd-based metallic glasses, establishing bonding heterogeneity as a fundamental driver of structure–relaxation coupling.
Inspired by Pavlov’s classical conditioning, researchers propose a bio-inspired optical neural network trained via associative learning. Using a dual-color photoresist, sequential UV and visible light exposure encodes memory directly into the material’s fluorescence response, enabling in-situ, computation-free training for pattern recognition—bypassing conventional backpropagation and offering a scalable route to low-cost, edge-compatible photonic AI hardware.
Researchers have developed a deep-learning based framework to screen over 36 million ternary hydride structures under high pressure—a task impossible by conventional methods. In this research, 129 promising candidates with superconducting transition temperatures above 200 K are identified, which nearly doubles known high-Tc hydride structures. This work demonstrates a powerful new AI-driven paradigm, merging high efficiency with ab-initio precision to accelerate the discovery of new candidate superconductors.