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Molecular dynamics simulations of nanoindentation of monocrystalline germanium
P. Z. Zhu
, F. Z. Fang
*
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Corresponding author for this work
Tianjin University
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peer-review
63
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Engineering
Computer Simulation
100%
Deformation Mechanism
33%
Diamond
33%
Monocrystalline
100%
Simulation Result
33%
Thin Films
33%