Electron density prediction for a four-million-atom aluminum system using machine learning, deemed to be infeasible using traditional DFT method. × Researchers from Michigan Tech and the University of ...

2D materials are widely seen as a promising path toward better computer chips. Researchers at TU Wien have now shown that ...

The field of materials science has witnessed significant strides in elucidating how the arrangement of electrons within solids dictates their optical behaviour and other functional properties. By ...

PHILADELPHIA – First came fullerenes, those cage-like molecules of 60 carbon atoms bound in a ball. Then came long, thin soda straws of carbon atoms called nanotubes. Now there are fullerenes nested ...

In a breakthrough for hydrogen technology, researchers have introduced an innovative electronic fine-tuning approach that enhances the interaction between zinc and ruthenium. As the world moves toward ...