most citedAb initio electron-lattice downfolding: potential energy landscapes, anharmonicity, and molecular dynamics in charge density wave materials

10 citations · 10 across the 1 of their papers we have counts for

collaborators

1 paper

cond-mat.str-el2023★ 10 cited

Ab initio electron-lattice downfolding: potential energy landscapes, anharmonicity, and molecular dynamics in charge density wave materials

Arne Schobert, Jan Berges, Erik G. C. P. van Loon +4

The interplay of electronic and nuclear degrees of freedom presents an outstanding problem in condensed matter physics and chemistry. Computational challenges arise especially for…