Review and construction of interatomic potentials for molecular dynamics studies of hydrogen embrittlement in Fe─C based steels

Published 2020. This article is a U.S. Government work and is in the public domain in the USA.

Détails bibliographiques
Publié dans:Journal of computational chemistry. - 1984. - 41(2020), 13 vom: 15. Mai, Seite 1299-1309
Auteur principal: Zhou, Xiaowang (Auteur)
Autres auteurs: Foster, Michael E, Ronevich, Joseph A, San Marchi, Christopher W
Format: Article en ligne
Langue:English
Publié: 2020
Accès à la collection:Journal of computational chemistry
Sujets:Journal Article Fe─C steels hydrogen embrittlement interatomic potential mechanical properties molecular dynamics