Metal alloys crack and fail through a mechanism called "fatigue" when repeatedly loaded and strained. While it is well known ...

Japanese researchers used supercomputer simulations to reveal how sodium ions form clusters and move within hard carbon ...

Molecular dynamics simulations yield thermodynamic and time-dependent behavior, elucidating the role of intrinsically ...

Illinois Grainger engineers have identified a fundamental deformation mechanism that can be leveraged to greatly enhance the fatigue properties of metals, opening the door to a new strategy for ...

Probing the vibration of atoms provides detailed information on local structure and bonding that define material properties.

Bitcoin miners pivoted their data centers to AI. But a less visible shift is happening from the bottom up, as crypto's GPU networks find a second life in AI inference.

For decades, scientists assumed that order drives efficiency. Yet in the bustling machinery of mitochondria—the organelles ...

This dual experimental-numerical approach provides a rare, holistic view of bonded joint performance under ballistic loading, ...

This study reveals carbon nanotubes with pH-switchable gates, enhancing our understanding of ion transport and offering ...

Abstract: In this paper, the effects of functionality on the dielectric behaviors of various epoxy resin blends are studied and compared. With the increase of functionality, more crosslinking points ...