Study of nanoindentation mechanical response of nanocrystalline structures using molecular dynamics simulations

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Title
Study of nanoindentation mechanical response of nanocrystalline structures using molecular dynamics simulations
Authors
Keywords
Molecular dynamics simulation, Nanoindentation, Mechanical property, Polycrystalline, Twin
Journal
APPLIED SURFACE SCIENCE
Volume 364, Issue -, Pages 190-200
Publisher
Elsevier BV
Online
2015-12-19
DOI
10.1016/j.apsusc.2015.12.145

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