Atomistic Simulations of Oxide-Water Interfaces using Machine Learning Potentials

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Elsner, Jan, Lausch, K Nikolas, Behler, Jörg
Format:	Preprint
Published:	2025
Subjects:	Chemical Physics Materials Science
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Internet

https://arxiv.org/abs/2510.26467