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

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

The structural parameters, electronic band structure and optical spectra of CdxZn1-xS (0 ≤ x ≤ 1) ternary semiconductor alloys are studied. The calculations are realized using the full potential linearized augmented plane wave method. The modified local density approximation (LDA) and generalized gr...

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Bibliographic Details
Main Authors: S. Benlechheb, M. Boucenna, N. Bouarissa
Format: Article
Language:English
Published: Elsevier 2023-06-01
Series:Chemical Physics Impact
Subjects:
Structural properties
Electronic structure
Optical spectra
CdxZn1-xS
Ab initio calculations
Online Access:http://www.sciencedirect.com/science/article/pii/S2667022423000178

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http://www.sciencedirect.com/science/article/pii/S2667022423000178

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