Molecular Dynamics Simulation on Dislocation Nucleation and...

Molecular Dynamics Simulation on Dislocation Nucleation and Motion at an Apex of Cuboidal .GAMMA.' Precipitate in Ni-Based Superalloy.

YASHIRO, Kisaragi, NAITO, Masato, TOMITA, Yoshihiro
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Volume:
68
Year:
2002
Journal:
Transactions of the Japan Society of Mechanical Engineers Series A
DOI:
10.1299/kikaia.68.573
File:
PDF, 984 KB
2002
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