Search Results - "M. Boucharef"

The ground state, electronic and optical properties of the quaternary alloys BexCd1-xTeyS1-y /CdS for modeling quantum well lasers: Ab-initio study within modified Becke-Johnson exchange potential by Zami, F., Djoudi, L., Merabet, M., Benalia, S., Boucharef, M., Belacel, R., Rached, D.

“…The ground state, electronic and optical properties of the quaternary BexCd1-xTeyS1-y lattice matched to CdS substrate has been predicated in detail via first…”
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First principles study of structural, electronic and thermoelectric properties of skutterudite GdFe4As12 compounds by Boucharef, M., Djoudi, L., Merabet, M., Benalia, S., Belghit, R., Bettahar, N., Rached, D.

“…•Investigate the structural and electronic and magnetic properties of GdFe4As12 material.•The semi-metallic nature of this compound.•GdFe4As12 compound is of…”
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Ab initio study of structural, electronic and magnetic properties of XSn_3 (X = Gd, Cm) and Gd_xCm_{1-x}Sn_3 compounds by M. Adnane, L. Djoudi, M. Merabet, M. Boucharef, F. Dahmane, S. Benalia, M. Mokhtari, D. Rached

“…In this paper, the structural, electronic and magnetic properties of the GdSn_3, CmSn_3 and Gd_xCm_{1-x}Sn_3 compounds (x = 0.25, 0.5 and 0.75) were studied…”
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Investigation on structural, electronic, optical and elastic properties of thallium phosphide and gallium phosphide binary compounds and their ternary alloys and superlattices by Belacel, R., Djoudi, L., Merabet, M., Benalia, S., Boucharef, M., Caid, M., Rached, D., Haroun, R.

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Ab initio study of structural, electronic and magnetic properties of XSn3 (X = Gd, Cm) and GdxCm1-xSn3 compounds by Adnane, Djoudi, Merabet, Boucharef, Dahmane, Benalia, Mokhtari, Rached

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First-principles calculations to investigate structural, electronic and optical properties of (BeTe)n/(CdS)n superlattices by Djoudi, L., Merabet, M., Boucharef, M., Benalia, S., Rached, D.

“…•Special attention has to be paid to the BeTe/CdS compounds, because the two binary which are involved have no common atoms.•The relevance of the BeTe/CdS is…”
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Ab initio study of structural, electronic and magnetic properties of XSn$_3$ (X = Gd, Cm) and Gd$_x$Cm$_{1-x}$Sn$_3$ compounds by Adnane, M, Djoudi, L, Merabet, M, Boucharef, M, Dahmane, F, Benalia, S, Mokhtari, M, Rached, D

“…Condens. Matter Phys., 2020, vol. 23, No. 3, 33705 In this paper, the structural, electronic and magnetic properties of the GdSn$_3$, CmSn$_3$ and…”
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First-principles calculations to investigate structural, electronic and optical properties of (BeTe) sub(n)/(CdS) sub(n) superlattices by Djoudi, L, Merabet, M, Boucharef, M, Benalia, S, Rached, D

“…Structural, electronic and optical properties of binary BeTe and CdS compounds and their (BeTe) sub(n)/(CdS) sub(n) superlattices (SLs) are investigated using…”
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First-principles study of the electronic and structural properties of (CdTe)n/(ZnTe)n superlattices by Boucharef, M., Benalia, S., Rached, D., Merabet, M., Djoudi, L., Abidri, B., Benkhettou, N.

“…•Based on DFT calculations, superlattices compounds have been investigated.•The parent material CdTe and ZnTe and their superlattices have a direct band…”
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First-principles study of the electronic and structural properties of (CdTe) sub(n)/(ZnTe) sub(n) superlattices by Boucharef, M, Benalia, S, Rached, D, Merabet, M, Djoudi, L, Abidri, B, Benkhettou, N

“…We present the results of a first-principles study of the electronic and structural properties of binary CdTe and ZnTe compounds and their (CdTe) sub(n)/(ZnTe)…”
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