volume 107, issue 1, P319-333 1981
DOI: 10.1002/pssb.2221070133
View full text
|
|
Share
A. Heinrich,
W. Cordts,
J. Monecke

Abstract: The band structures of the chalcopyrite semiconductors ZnGeP, and ZnSiAs, are calculated using the empirical pseudopotential method as applied successfully already to ZnSiP, and CdSiP,. The band structures are in good agreement with experimental data. The influences of all three tetragonal parts of the crystal potentials (antisymmetric cation potentials, tetragonal compressions, and distortions of the anion sublattices) on the band structures and on optical transition energies are investigated in detail.Die B…

Expand abstract

Search citation statements

Order By: Relevance

Citation Types

0
5
0

Paper Sections

0
0
0
0
0

Publication Types

0
0
0
0

Relationship

0
0

Authors

Journals