Molecular dynamics simulation of surface segregation,...

The Physics of Metals and Metallography 2012 / 12 Vol. 113; Iss. 13

Molecular dynamics simulation of surface segregation, diffusion and reaction phenomena in equiatomic Ni-Al systems

A. V. Evteev, E. V. Levchenko, I. V. Belova, G. E. Murch
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Volume:
113
Language:
english
DOI:
10.1134/s0031918x12130017
Date:
December, 2012
File:
PDF, 2.79 MB
english, 2012
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