Density functional theory study of the structural and electronic properties of Mg₃Bi₂ in hexagonal and cubic phases

Author： Sedighi Matin Arghavani Nia Borhan Zarringhalam Hanif Moradian Rostam

E-ISSN： 1286-0050|61|1|10103-10103

ISSN： 1286-0042

Source： EPJ Applied Physics (The), Vol.61, Iss.1, 2013-01, pp. : 10103-10103

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