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The influence of temperature on the maximum strength for nanocrystallime materials by molecular dynamics simulations
The influence of temperature on the maximum strength for nanocrystallime materials by molecular dynamics simulations
2004
Tomotsugu Shimokawa
Toshiyasu Kinari
Sukenori Shintaku
Akihiro Nakatani
Hiroshi Kitagawa
Keywords:
Computational physics
Molecular dynamics
Molecular physics
Materials science
Chemical physics
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