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-Reference-Cited by-同舟云学术

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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

Published:2023-09 Issue: Volume:665 Page:415032
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Ghosh Debankita,Debbarma Manish,Chattopadhyaya Surya

Funder

Council of Scientific and Industrial Research, India

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference119 articles.

1. Properties of Semiconductor Alloys: Group-IV, III–V and II–VI Semiconductors;Adachi,2009

2. Ternary Alloys Based on II–VI Semiconductor Compounds;Tomashyk,2014

3. Quaternary Alloys Based on II–VI Semiconductor Compounds;Tomashyk,2015

4. Landolt Bornstein: Semiconductors Basic Data in Science & Technology;Medelung,1996

5. Semiconductors: Data Handbook;Madelung,2004

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