A density-functional study of the phase diagram of...

Journal of Computational Chemistry 2010 Vol. 31; Iss. 14

A density-functional study of the phase diagram of cementite-type (Fe,Mn)3C at absolute zero temperature

Jörg Von Appen, Bernhard Eck, Richard Dronskowski
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Volume:
31
Year:
2010
Language:
english
Pages:
8
DOI:
10.1002/jcc.21557
File:
PDF, 608 KB
english, 2010
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