Atomistic simulation study of tensile deformation in nanocrystalline and single-crystal Au

标题
Atomistic simulation study of tensile deformation in nanocrystalline and single-crystal Au
作者
关键词
Mechanical properties, Molecular dynamics, Nanocrystalline Au, Tension test
出版物
JOURNAL OF MOLECULAR MODELING
Volume 23, Issue 4, Pages -
出版商
Springer Nature
发表日期
2017-03-13
DOI
10.1007/s00894-017-3295-y

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