Electronic and structural properties of wurtzite III-V and II-VI structures
Loading...
Date
Authors
Journal Title
Journal ISSN
Volume Title
Publisher
Malaysian Journal of Fundamental and Applied Sciences
Abstract
The electronic and structural properties of wurtzite InN, ZnS and CdSe structures are studied using the empirical
pseudopotential method (EPM). The principal energy at
Γ
of wurtzite InN, ZnS and CdSe compounds are calculated.
Band structure of wurtzite InN, ZnS and CdSe materials
are presented. Other quantity such as bulk modules by means
of our model is calculated.