Crystal structure and electronic properties of wurtzite MgxZn1-xO: Ab initio study-Reference-Cited by-同舟云学术

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Crystal structure and electronic properties of wurtzite MgxZn1-xO: Ab initio study

Published:2019-12 Issue: Volume:15 Page:102694
ISSN:2211-3797
Container-title:Results in Physics
language:en
Short-container-title:Results in Physics

Author:

Algarni H.,Gueddim A.,Bouarissa N.,Khan M. Ajmal,Ziani H.

Funder

Deanship of Scientific Research at King Khalid University, Abha, Saudi Arabia

Publisher

Elsevier BV

Subject

General Physics and Astronomy

Reference55 articles.

1. Wide-Bandgap II-VI Semiconductors: Growth and Properties;Isshiki,2017

2. Ternary alloys based on II-VI semiconductor compounds;Tomashyk,2013

3. The effect of zinc concentration upon optical and dielectric properties of Cd1−xZnxSe

4. Composition and temperature dependence of electron band structure in ZnSe1−xSx

5. Electronic structure and optical properties of CdSexTe1−x mixed crystals

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4. First-principle calculations of structural and optoelectronic properties of wurtzite Zn1--Be Mg O quaternary alloys closely lattice matched to the ZnO substrate for UV-A optoelectronic applications;Physica B: Condensed Matter;2023-09

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