"Molecular dynamics simulation and first principles calculations of ..."

Guocai Lv, Yanjing Su (2017)

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DOI: 10.1016/J.CPC.2016.07.002

access: closed

type: Journal Article

metadata version: 2023-09-30

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Guocai Lv, Yanjing Su:
Molecular dynamics simulation and first principles calculations of radiation-induced Cu clusters in Fe-3 at.% Cu alloy. Comput. Phys. Commun. 211: 41-44 (2017)

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