Ab initio molecular dynamics model for...

Journal of Physics Condensed Matter 2011 / 11 Vol. 23; Iss. 47

Ab initio molecular dynamics model for density, elastic properties and short range order of Co–Fe–Ta–B metallic glass thin films

Hostert, C, Music, D, Bednarcik, J, Keckes, J, Kapaklis, V, Hjörvarsson, B, Schneider, J M
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Volume:
23
Language:
english
Journal:
Journal of Physics: Condensed Matter
DOI:
10.1088/0953-8984/23/47/475401
Date:
November, 2011
File:
PDF, 540 KB
english, 2011
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