First-principles study on structural properties and phase stability of III-phosphide (BP, GaP, AlP and InP) von Arbouche, O., Belgoumène, B., Soudini, B., Azzaz, Y., Bendaoud, H., Amara, K.

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FP-APW+lo calculations of the electronic and optical properties of alkali metal sulfides under pressure von Khachai, H, Khenata, R, Bouhemadou, A, Haddou, A, Reshak, Ali H, Amrani, B, Rached, D, Soudini, B

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First principles study of the relative stability and the electronic properties of GaN von Arbouche, O., Belgoumène, B., Soudini, B., Driz, M.

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First-principle study of structural, electronic and elastic properties of beryllium chalcogenides BeS, BeSe and BeTe von Rached, D., Rabah, M., Benkhettou, N., Khenata, R., Soudini, B., Al-Douri, Y., Baltache, H.

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High-pressure stability and structural properties of CdS and CdSe von Benkhettou, N., Rached, D., Soudini, B., Driz, M.

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Molecular dynamics simulations of the structural, elastic and thermodynamic properties of cubic BBi von Amara, K., Soudini, B., Rached, D., Boudali, A.

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First principles study of the elastic properties in X2S (X = Li, Na, K and Rb) compounds under pressure effect von KHACHAI, H, KHENATA, R, BOUHEMADOU, A, RESHAK, Ali. H, HADDOU, A, RABAH, M, SOUDINI, B

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Study and optimization of structure InAs/InGaAs quantum dot in-a-well long-wave infrared photodetector von Lagraa, I., Soudini, B., Abid, H., Taleb, S.

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Simulation of piezoelectric and spontaneous polarization effect on the InGaN/Si tandem solar cell von Lourassi, M., Soudini, B.

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Electronic and structural properties of strontium chalcogenides SrS, SrSe and SrTe von Rached, D., Rabah, M., Benkhettou, N., Soudini, B., Abid, H.

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Electronic structure calculations of magnesium chalcogenides MgS and MgSe von RACHED, D, BENKHETTOU, N, SOUDINI, B, ABBAR, B, SEKKAL, N, DRIZ, M

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Calculated band structures and optical properties of lead chalcogenides PbX (X=S, Se, Te) under hydrostatic pressure von Rached, D, Rabah, M, Benkhettou, N, Driz, M, Soudini, B

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Calculation of electronic and optical properties of the quaternary alloys Zn1−xCdxSySe1−y von Boukortt, A., Abbar, B., Abid, H., Sehil, M., Bensaad, Z., Soudini, B.

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First-principles calculations of ground-state and high-pressure phase of magnesium telluride von Rabah, M., Rached, D., Benkhettou, N., Khenata, R., Baltache, H., Soudini, B., Ameri, M., Abid, H.

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Correlation between positron affinity and ionicity in semiconductors von Soudini, B., Bensaâd, Z., Abid, H., Doui-Aici, M.

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Effects of stoichiometries on the positron distribution in Si1-x-yGexCy alloys von Soudini, B., Bensaâd, Z., Abid, H., Sehil, M.

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First-principles study of structural, electronic and elastic properties under pressure of calcium chalcogenides von Khachai, H., Khenata, R., Haddou, A., Bouhemadou, A., Boukortt, A., Soudini, B., Boukabrine, F., Abid, H.

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Positron annihilation studies in diamond von Amrane, Na, Soudini, B., Amrane, N., Aourag, H.

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Computational Investigation of Electronic and Optical Properties of Si, Ge and Si1-xGex Alloys Using the FP-LMTO Method Augmented by a Plane-Wave Basis von Zellat, K., Soudini, B., Sekkal, N., Ait Cheikh, S. M.

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First principles study of the elastic properties in X 2S (X=Li, Na, K and Rb) compounds under pressure effect von Khachai, H., Khenata, R., Bouhemadou, A., Reshak, Ali.H., Haddou, A., Rabah, M., Soudini, B.

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