Predicting Interface Structure using the Minima Hopping Method with a Machine Learning Interatomic Potential

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Chou, Chang-Ti, Wang, Menghang, Yang, Chao, van Aken, Peter A., Perry, Nicola H., Kozinsky, Boris, Wolverton, Christopher M.
Format:	Preprint
Published:	2026
Subjects:	Materials Science
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Internet

https://arxiv.org/abs/2601.17291