Calculation of electronic and optical properties of zinc-blende ZnxCd1-xSe

N. Benosman; N. Amrane; H. Aourag

doi:10.1016/S0921-4526(99)00396-8

Calculation of electronic and optical properties of zinc-blende Zn_xCd_1-xSe

N. Benosman, N. Amrane, H. Aourag

Research output: Contribution to journal › Article › peer-review

26 Citations (Scopus)

Abstract

The electronic and optical properties of II-VI semiconductors: ZnSe, CdSe and their alloys Zn_xCd_1-xSe are investigated using the empirical pseudo-potential method. The energies of Γ, X and L conduction valleys of Zn_xCd_1-xSe alloy versus Zn fraction x are calculated. Band structure and density of states for Zn_0.5Cd_0.5Se are also presented. Other quantities such as the charge densities, the ionicity character, the refractive index and the transverse effective charge are also calculated.

Original language	English
Pages (from-to)	316-327
Number of pages	12
Journal	Physica B: Condensed Matter
Volume	275
Issue number	4
DOIs	https://doi.org/10.1016/S0921-4526(99)00396-8
Publication status	Published - Feb 2000
Externally published	Yes

ASJC Scopus subject areas

Electronic, Optical and Magnetic Materials
Condensed Matter Physics
Electrical and Electronic Engineering

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10.1016/S0921-4526(99)00396-8

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abstract = "The electronic and optical properties of II-VI semiconductors: ZnSe, CdSe and their alloys ZnxCd1-xSe are investigated using the empirical pseudo-potential method. The energies of Γ, X and L conduction valleys of ZnxCd1-xSe alloy versus Zn fraction x are calculated. Band structure and density of states for Zn0.5Cd0.5Se are also presented. Other quantities such as the charge densities, the ionicity character, the refractive index and the transverse effective charge are also calculated.",

author = "N. Benosman and N. Amrane and H. Aourag",

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doi = "10.1016/S0921-4526(99)00396-8",

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journal = "Physica B: Condensed Matter",

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AU - Benosman, N.

AU - Amrane, N.

AU - Aourag, H.

PY - 2000/2

Y1 - 2000/2

N2 - The electronic and optical properties of II-VI semiconductors: ZnSe, CdSe and their alloys ZnxCd1-xSe are investigated using the empirical pseudo-potential method. The energies of Γ, X and L conduction valleys of ZnxCd1-xSe alloy versus Zn fraction x are calculated. Band structure and density of states for Zn0.5Cd0.5Se are also presented. Other quantities such as the charge densities, the ionicity character, the refractive index and the transverse effective charge are also calculated.

AB - The electronic and optical properties of II-VI semiconductors: ZnSe, CdSe and their alloys ZnxCd1-xSe are investigated using the empirical pseudo-potential method. The energies of Γ, X and L conduction valleys of ZnxCd1-xSe alloy versus Zn fraction x are calculated. Band structure and density of states for Zn0.5Cd0.5Se are also presented. Other quantities such as the charge densities, the ionicity character, the refractive index and the transverse effective charge are also calculated.

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JO - Physica B: Condensed Matter

JF - Physica B: Condensed Matter

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ER -

Calculation of electronic and optical properties of zinc-blende Zn_xCd_1-xSe

Abstract

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