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 and 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, vol. 32, no. 4, pp. 295 - 300, 2005.

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