First-principle calculation of the optic
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A. Boukortt; S. Berrah; R. Hayn; A. Zaoui
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Article
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2010
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Elsevier Science
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English
⚖ 612 KB
We present the results of density functional calculations to study the optical properties of the technologically important Zn 1 À x Cd x S y Se 1 À y quaternary alloy, using the full potential linearized augmented plane wave method within the local-density approximation (LDA). Our calculations were