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

Fuente: arXiv

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Bibliographic Details
Main Authors:	Schobert, Arne, Berges, Jan, van Loon, Erik G. C. P., Sentef, Michael A., Brener, Sergey, Rossi, Mariana, Wehling, Tim O.
Format:	Preprint
Published:	2023
Subjects:	Strongly Correlated Electrons Statistical Mechanics Chemical Physics Computational Physics Quantum Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2303.07261