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Ab initio density functional theory investigation of the structural, electronic and optical properties of Ca3Sb2 in hexagonal and cubic phases
Arghavani Nia, Borhan, Sedighi, Matin, Shahrokhi, Masoud, Moradian, RostamVolume:
207
Language:
english
Journal:
Journal of Solid State Chemistry
DOI:
10.1016/j.jssc.2013.09.026
Date:
November, 2013
File:
PDF, 1.80 MB
english, 2013