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Density functional theory study of the structural and electronic properties of Mg 3 Bi 2 in hexagonal and cubic phases
Sedighi, Matin, Arghavani Nia, Borhan, Zarringhalam, Hanif, Moradian, RostamVolume:
61
Language:
english
Journal:
The European Physical Journal Applied Physics
DOI:
10.1051/epjap/2012120207
Date:
January, 2013
File:
PDF, 587 KB
english, 2013