Structure and dynamics of the magnetite(001)/water interface from molecular dynamics simulations based on a neural network potential

Fuente: arXiv

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Bibliographic Details
Main Authors:	Romano, Salvatore, de Hijes, Pablo Montero, Meier, Matthias, Kresse, Georg, Franchini, Cesare, Dellago, Christoph
Format:	Preprint
Published:	2024
Subjects:	Computational Physics Materials Science Chemical Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2408.11538