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

Y. AlDouri | Zendy; H. Khachai | Zendy; R. Khenata | Zendy; Ahmed Addou | Zendy

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

Author(s) -

Y. AlDouri,

H. Khachai,

R. Khenata,

Ahmed Addou

Publication year - 2014

Publication title -

malaysian journal of fundamental and applied sciences

Language(s) - English

Resource type - Journals

ISSN - 2289-599X

DOI - 10.11113/mjfas.v3n2.31

Subject(s) - wurtzite crystal structure , pseudopotential , materials science , crystallography , band gap , condensed matter physics , electronic structure , electronic band structure , chemistry , optoelectronics , physics , hexagonal crystal system

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.

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