Molecular dynamics simulation of 〈c+a〉 dislocation core...

Metallurgical and Materials Transactions A 2002 / 03 Vol. 33; Iss. 3

Molecular dynamics simulation of 〈c+a〉 dislocation core structure in hexagonal-close-packed metals

Shinji Ando, Hideki Tonda, Takushi Gotoh
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Volume:
33
Language:
english
Pages:
7
DOI:
10.1007/s11661-002-0151-0
Date:
March, 2002
File:
PDF, 630 KB
english, 2002
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