2014•Malaysian Journal of Fundamental and Applied SciencesOpen access

Electronic and structural properties of wurtzite III-V and II-VI structures

Y. Al‐Douri, H. Khachai, R. Khenata, Ahmed Addou

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 meansof our model is calculated.

Open-access reader

About this research paper

What this paper is about

Why it matters

A significance statement is not available in the OpenAlex record.

Key contribution

A contribution statement is not available in the OpenAlex record.

Method / approach

Method details are not available in the OpenAlex metadata.

Main findings

Findings are not separately available in the OpenAlex metadata.

Limitations

Limitations are not available in the OpenAlex metadata.

Applications

Application details are not available in the OpenAlex metadata.

Available abstract

Key concepts: Wurtzite crystal structure, Pseudopotential, Materials science, Crystallography, Band gap, Condensed matter physics, Electronic structure, Electronic band structure