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