First-principles calculations to investigate electronic structure and optical spectra of CdxZn1-xS ternary semiconductor alloys-Reference-Cited by-同舟云学术

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First-principles calculations to investigate electronic structure and optical spectra of CdxZn1-xS ternary semiconductor alloys

Published:2023-06 Issue: Volume:6 Page:100177
ISSN:2667-0224
Container-title:Chemical Physics Impact
language:en
Short-container-title:Chemical Physics Impact

Author:

Benlechheb S.,Boucenna M.,Bouarissa N.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Physics and Astronomy (miscellaneous),Condensed Matter Physics,Materials Science (miscellaneous),Biochemistry,Atomic and Molecular Physics, and Optics,Biophysics,Electronic, Optical and Magnetic Materials

Reference83 articles.

1. Wide-bandgap II-VI semiconductors: growth and properties;Isshiki,2017

2. Ternary Alloys Based On II-VI Semiconductor Compounds;Tomashyk,2013

3. First-principle studies of optical properties of Be Zn1-O ternary mixed crystal

4. T. Hurma, Optik (Stuttg) 174 (2018) 324.

5. Study of ZnS/CdS structures for solar cells applications

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