First-Principles Calculation Investigations of Bandgap Bowing Parameters, Electronic and Optical Properties of Cd1–xZnxTe, Cd1–xZnxSe and Cd1–xZnxS Semiconductors Alloys.

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Bibliographic Details
Title: First-Principles Calculation Investigations of Bandgap Bowing Parameters, Electronic and Optical Properties of Cd1–xZnxTe, Cd1–xZnxSe and Cd1–xZnxS Semiconductors Alloys.
Authors: Mimouni, K.1, Beladjal, K.1, Latreche, Slimane2, Azzeddine, Charef1,3, azzoucharef3@gmail.com, Benzetta, A.4, Abderrezek, M.5, Mokdad, N.1, Said, Benramache3
Source: Journal of Nano- & Electronic Physics; 2025, Vol. 17 Issue 3, p03035-1-03035-7, 7p
Database: Applied Science & Technology Source
Description
ISSN:20776772
DOI:10.21272/jnep.17(3).03035