Molecular-dynamics study of the α↔γ phase transition in...

Computational Materials Science 2014 / 02 Vol. 82

Molecular-dynamics study of the α↔γ phase transition in Fe–C

Wang, Binjun, Sak-Saracino, Emilia, Gunkelmann, Nina, Urbassek, Herbert M.
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Volume:
82
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2013.09.069
Date:
February, 2014
File:
PDF, 2.03 MB
english, 2014
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