Electron and positron energy distributions in Cd0.5Mn0.5Te alloy

Z. Nabi; B. Abbar; N. Amrane; H. Aourag

doi:10.1016/S0254-0584(99)00084-X

Electron and positron energy distributions in Cd_0.5Mn_0.5Te alloy

Z. Nabi, B. Abbar, N. Amrane, H. Aourag

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

6 Citations (Scopus)

Abstract

We calculated the electron and positron band structure for Cd_0.5Mn_0.5Te alloy and presented electron and positron charge densities as a function of position in the unit cell. The densities of states both electronic and positronic at different points of reciprocal space were performed. In these calculations, we used the empirical pseudopotential method and the virtual crystal approximation coupled with the independent particle model.

Original language	English
Pages (from-to)	256-261
Number of pages	6
Journal	Materials Chemistry and Physics
Volume	60
Issue number	3
DOIs	https://doi.org/10.1016/S0254-0584(99)00084-X
Publication status	Published - Sept 15 1999
Externally published	Yes

ASJC Scopus subject areas

General Materials Science
Condensed Matter Physics

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10.1016/S0254-0584(99)00084-X

Cite this

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abstract = "We calculated the electron and positron band structure for Cd0.5Mn0.5Te alloy and presented electron and positron charge densities as a function of position in the unit cell. The densities of states both electronic and positronic at different points of reciprocal space were performed. In these calculations, we used the empirical pseudopotential method and the virtual crystal approximation coupled with the independent particle model.",

author = "Z. Nabi and B. Abbar and N. Amrane and H. Aourag",

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T1 - Electron and positron energy distributions in Cd0.5Mn0.5Te alloy

AU - Nabi, Z.

AU - Abbar, B.

AU - Amrane, N.

AU - Aourag, H.

PY - 1999/9/15

Y1 - 1999/9/15

N2 - We calculated the electron and positron band structure for Cd0.5Mn0.5Te alloy and presented electron and positron charge densities as a function of position in the unit cell. The densities of states both electronic and positronic at different points of reciprocal space were performed. In these calculations, we used the empirical pseudopotential method and the virtual crystal approximation coupled with the independent particle model.

AB - We calculated the electron and positron band structure for Cd0.5Mn0.5Te alloy and presented electron and positron charge densities as a function of position in the unit cell. The densities of states both electronic and positronic at different points of reciprocal space were performed. In these calculations, we used the empirical pseudopotential method and the virtual crystal approximation coupled with the independent particle model.

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U2 - 10.1016/S0254-0584(99)00084-X

DO - 10.1016/S0254-0584(99)00084-X

M3 - Article

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VL - 60

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EP - 261

JO - Materials Chemistry and Physics

JF - Materials Chemistry and Physics

IS - 3

ER -

Electron and positron energy distributions in Cd_0.5Mn_0.5Te alloy

Abstract

ASJC Scopus subject areas

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