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

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

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.

Saved in:
Bibliographic Details
Main Authors: Paiva,R. de, Nogueira,R. A., Oliveira,C. de, Alves,H. W. Leite, Alves,J. L. A., Scolfaro,L. M. R., Leite,J. R.
Format: Digital revista
Language:English
Published: Sociedade Brasileira de Física 2002
Online Access:http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-97332002000200045
Tags: Add Tag
No Tags, Be the first to tag this record!

Internet

http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0103-97332002000200045

Similar Items