Molecular dynamics simulations of rate-dependent grain growth during the surface indentation of nanocrystalline nickel
作者： Garritt J. Tucker , Stephen M. Foiles
DOI: 10.1016/J.MSEA.2012.08.045
关键词:
摘要: … Molecular dynamics simulations are leveraged in this study to explore rate-dependent grain growth and deformation in nanocrystalline nickel … in this nanocrystalline nickel structure is …
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