Development of ab initio Hubbard parameter calculation schemes in the k-point sampling real-time TDDFT program in CP2K

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Hanasaki, Kota, Luber, Sandra
Format:	Preprint
Published:	2026
Subjects:	Strongly Correlated Electrons Chemical Physics Computational Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Internet

https://arxiv.org/abs/2604.06927