[Elsevier] Molecular dynamics simulation of Au-Ag nanowires under tensile loading

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journalㄩComputational Materials Science

AuthorsㄩYi Liao; Peitao Li; Jiaxin Jia; Tiejun Tao; Jun Chen; Meizhen Xiang

Published dateㄩ2023-3-

DOIㄩ10.1016/j.commatsci.2023.112043

PDF linkㄩhttps://www.sciencedirect.com/sc ... 92702562300037X/pdf

Article linkㄩhttps://doi.org/10.1016/j.commatsci.2023.112043

Article SourceㄩElsevier BV


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