2 papers
physics.chem-ph2026
Semi-Local Exchange-Correlation Approximations in Density Functional Theory
Fabien Tran, Susi Lehtola, Stefano Pittalis +1
Density functional theory has become the workhorse of modern electronic structure calculations, with wide-ranging applications in chemistry, physics, materials science, biochemistr…
cond-mat.supr-con2026
Machine Learning-Guided Discovery of Kagome Superconductors YRu3B2 and LuRu3B2
Rose Albu Mustaf, Sajilesh K. P., Sanu Mishra +9
We report the experimental discovery of bulk superconductivity in two kagome lattice compounds, YRuB and LuRuB, which were predicted through machine learning-accele…