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

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

Paiva R. de; Nogueira R. A.; Oliveira C. de; Alves H. W. Leite; Alves J. L. A.; Scolfaro L. M. R.; Leite J. R.
URI: http://koha.mediu.edu.my:8181/jspui/handle/123456789/3464
Date: 2013-05-30

Description:

First-principles calculations of electronic band structures of the ordered cubic alloys Al xGa1-xN and Cd xZn1-xTe are carried out. The band structures are used to provide e ective masses and Luttinger parameters which are useful in the parametrization of theories based on e ective hamiltonians.

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