Molecular simulations of Perovskites CsXI3 (X = Pb,Sn) Using Machine-Learning Interatomic Potentials

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Ebrahimi, Atefe, Pellegrini, Franco, De Gironcoli, Stefano
Format:	Preprint
Published:	2025
Subjects:	Materials Science Applied Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Internet

https://arxiv.org/abs/2510.24874