First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se

Submitted by stuart on Thu, 01/23/2014 - 22:09

R. Caracas и Gonze, X., «First-principles study of the electronic properties of A2B3 minerals, with A=Bi,Sb and B=S,Se», Physics and Chemistry of Minerals, т. 32, № 4, с. 295 - 300, 2005.

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