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Growth, processing and devices, bulk and surface properties, defects, and new materials • Braz. J. Phys. 32 (2a) • June 2002 • https://doi.org/10.1590/S0103-97332002000200045   copy

First-principles calculations of the effective mass parameters of Al xGa1-xN and Zn xCd1-xTe alloys

Authorship SCIMAGO INSTITUTIONS RANKINGS

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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