Constant-Potential Machine Learning Molecular Dynamics Simulations Reveal Potential-Regulated Cu Cluster Formation on MoS$_{2}$

Fuente: arXiv

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Bibliographic Details
Main Authors:	Zhou, Jingwen, Fu, Yunsong, Liu, Ling, Liu, Chungen
Format:	Preprint
Published:	2024
Subjects:	Chemical Physics Materials Science
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2411.14732