First-principles calculations of the effective mass parameters of AlxGa1-xN and ZnxCd1-xTe alloys

R. De Paiva; R. A. Nogueira; C. De Oliveira; H. W. Leite Alves; J. L.A. Alves; L. M.R. Scolfaro; J. R. Leite

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First-principles calculations of the effective mass parameters of AlxGa1-xN and ZnxCd1-xTe alloys

Brazilian Journal of Physics (2002) 32(2 A) 405-408

DOI: 10.1590/s0103-97332002000200045

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Abstract

First-principles calculations of electronic band structures of the ordered cubic alloys AlxGa1-xN and CdxZn1-xTe are carried out. The band structures are used to provide effective masses and Luttinger parameters which are useful in the parametrization of theories based on effective hamiltonians.

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De Paiva, R., Nogueira, R. A., De Oliveira, C., Leite Alves, H. W., Alves, J. L. A., Scolfaro, L. M. R., & Leite, J. R. (2002). First-principles calculations of the effective mass parameters of AlxGa1-xN and ZnxCd1-xTe alloys. In Brazilian Journal of Physics (Vol. 32, pp. 405–408). Sociedade Brasileira de Fisica. https://doi.org/10.1590/s0103-97332002000200045

First-principles calculations of the effective mass parameters of AlxGa1-xN and ZnxCd1-xTe alloys

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