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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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
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Header DbId: aci
DbLabel: Applied Science & Technology Source
An: 186634401
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PubType: Academic Journal
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  Data: 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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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Nano-+%26+Electronic+Physics%22">Journal of Nano- & Electronic Physics</searchLink>; 2025, Vol. 17 Issue 3, p03035-1-03035-7, 7p
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=186634401
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        Value: 10.21272/jnep.17(3).03035
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      – Code: eng
        Text: English
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        PageCount: 7
        StartPage: 03035-1
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      – TitleFull: 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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              Text: 2025
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