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Molecular dynamics simulation of core structure of (c+a) dislocations in HCP metals
Molecular dynamics simulation of core structure of (c+a) dislocations in HCP metals
1999
Shinji Ando
Takushi Goto
Kazuki Takashima
Hideki Tonda
Keywords:
Molecular dynamics
Materials science
Crystallography
Dislocation
Chemical physics
Metallurgy
Correction
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