Molecular Dynamics Simulation of Tensile Deformation of...

Molecular Dynamics Simulation of Tensile Deformation of Iron Single Crystals Including Thermal Effect.

SASAKI, Naoya, IWASAKI, Tomio, CHIBA, Norimasa, ABE, Yasuo, ISHIKAWA, Yuichi
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Volume:
57
Year:
1991
Journal:
Transactions of the Japan Society of Mechanical Engineers Series A
DOI:
10.1299/kikaia.57.1992
File:
PDF, 613 KB
1991
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