Tight-binding molecular dynamics simulations of the...

Computational Materials Science 1998 Vol. 10; Iss. 1-4

Tight-binding molecular dynamics simulations of the vibration properties of α-titanium

Jacob L. Gavartin, David J. Bacon
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Volume:
10
Year:
1998
Language:
english
DOI:
10.1016/s0927-0256(97)00186-9
File:
PDF, 440 KB
english, 1998
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