Ab initio calculation of magnetism in Fe, Co...

Molecular Simulation 2009 / 04 Vol. 35; Iss. 4

Ab initio calculation of magnetism in Fe, Co and Ni

Pavão, Antonio C., Santos, José R.S., Taft, Carlton A.
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Volume:
35
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927020802488826
Date:
April, 2009
File:
PDF, 141 KB
english, 2009
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