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    • First-Principles Calculations of the Electronic and Structural Properties of GaSb 

      Castaño-González, E.-E.; Seña, N.; Mendoza-Estrada, V.; González-Hernández, R.; Dussan, Anderson; Mesa, F.
      In this paper, we carried out first-principles calculations in order to investigate the structural and electronic properties of the binary compound gallium antimonide (GaSb). This theoretical study was carried out using ...
       Documento de trabajo. 2016

       

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