An economic analysis found that replacing standard iridium oxide with Ru₆IrOₓ could cut anode catalyst costs by over 80%. The ...

In the global race to decarbonize, hydrogen stands out as one of the most promising clean fuels. But despite its potential to power industries and transportation without emitting carbon, producing ...

Trained on quantum data, a new model makes computations more accurate while keeping computer costs low ...

INTRODUCTION: Density functional theory (DFT) is a widely used method for calculating the electronic properties of materials. The method is based on the idea of approximating the many-electron wave ...

Reiher was referring to work published earlier this year by Meta, the owner of Facebook and Instagram. Meta released its open molecule dataset or OMol25 – the largest ever dataset of quantum chemistry ...

Magnesium batteries could store more energy than lithium. New materials make ions move faster, pointing to smaller batteries for many.

"Aluminum Nitride Nanotubes exhibit stronger interactions and higher sensitivity to lung cancer biomarkers than Aluminum ...

Due to its high electron mobilities at ambient temperature and peculiar electronic behaviors like the quantum hall effect, which imitates massless transportation and results in high superconductivity, ...

In 2018, climate simulations were the third-largest use of computing cycles at a leading U.S. supercomputing cluster. The study of quarks and other subatomic particles came in second. Topping the list ...

Power functional theory is a new approach that makes it possible to describe precisely the dynamics of many-particle systems over time. Physicists at the University of Bayreuth are among the ...