Computational study of crystal defect formation in Mo by a machine learning molecular dynamics potential

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Authors: F J Domínguez-Gutiérrez, J Byggmästar, K Nordlund, F Djurabekova, U von Toussaint

Journal title: Modelling and Simulation in Materials Science and Engineering

Journal number: 29/5

Journal publisher: Institute of Physics Publishing

Published year: 2021

Published pages: 055001

DOI identifier: 10.1088/1361-651x/abf152

ISSN: 0965-0393