Mutual alloying of XAs (X=Ga, In, Al) materials: Tuning the optoelectronic and thermodynamic properties for solar energy applications von Haq, Bakhtiar Ul, Ahmed, R., El Haj Hassan, F., Khenata, R., Kasmin, Mohd Khalid, Goumri-Said, Souraya

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Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke–Johnson potential von Ul Haq, Bakhtiar, Ahmed, R., Shaari, A., El Haj Hassan, F., Kanoun, Mohammed Benali, Goumri-Said, Souraya

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Imprinting isolated single iron atoms onto mesoporous silica by templating with metallosurfactants von Berro, Y., Gueddida, S., Bouizi, Y., Bellouard, C., Bendeif, El-E., Gansmuller, A., Celzard, A., Fierro, V., Ihiawakrim, D., Ersen, O., Kassir, M., El Haj Hassan, F., Lebegue, S., Badawi, M., Canilho, N., Pasc, A.

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Structural, electronic and thermodynamic properties of wide band gap MgxZn1−xO alloy von Amrani, B., Ahmed, Rashid, El Haj Hassan, F.

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Structural, electronic and thermodynamic properties of magnesium chalcogenide ternary alloys von El Haj Hassan, F, Amrani, B

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Full potential linearized augmented plane wave calculations of structural and electronic properties of BN, BP, BAs and BSb von Zaoui, A, Hassan, F El Haj

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Ground state properties and structural phase transition of beryllium chalcogenides von Haj Hassan, F. El, Akbarzadeh, H.

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High pressure study of structural and electronic properties of calcium chalcogenides von Charifi, Z, Baaziz, H, El Haj Hassan, F, Bouarissa, N

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Computational study of AgCl and AgBr semiconductors von Benmessabih, T., Amrani, B., El Haj Hassan, F., Hamdache, F., Zoaeter, M.

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Ab-initio study of ordered III–V antimony-based semiconductor alloys GaP1-xSbxandAlP1-xSbx von Annane, F, Meradji, H, Ghemid, S, Bendjeddou, H, Hassan, F El Haj, Srivastava, Vipul, Khenata, R

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Theoretical study of III–V yttrium compounds von Amrani, B., El Haj Hassan, F.

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Fundamental properties of scandium chalcogenides and their alloys: DFT study von Ahmad, A. A., Mahmoud, S., Alshafaay, B., Halabi, R., El Haj Hassan, F.

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Physical and dielectric properties of (Bi,Pb)-2223 superconducting samples added with BaFe12O19 nanoparticles von Habanjar, Khulud, El Haj Hassan, F., Awad, R.

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First principles calculations of structural, electronic and thermal properties of lead chalcogenides PbS, PbSe and PbTe compounds von Boukhris, N., Meradji, H., Korba, S. Amara, Drablia, S., Ghemid, S., El Haj Hassan, F.

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First-principles study of the ternary semiconductor alloys (Ga,Al)(As,Sb) von El Haj Hassan, F., Breidi, A., Ghemid, S., Amrani, B., Meradji, H., Pagès, O.

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First principle calculations of structural, electronic, thermodynamic and optical properties of Pb1−xCaxS,Pb1−xCaxSe and Pb1−xCaxTe ternary alloys von Sifi, C, Meradji, H, Slimani, M, Labidi, S, Ghemid, S, Hanneche, E B, El Haj Hassan, F

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Electronic, magnetic and thermal properties of Co2CrxFe1−xX (X=Al, Si) Heusler alloys: First-principles calculations von Guezlane, M., Baaziz, H., El Haj Hassan, F., Charifi, Z., Djaballah, Y.

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First principle investigation of mercury chalcogenides and their HgSxSe1−x and HgSxTe1−x ternary alloys von Al Shafaay, B., El Haj Hassan, F., Korek, M.

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Theoretical calculations of the high-pressure phases of SnO2 von El Haj Hassan, F., Moussawi, S., Noun, W., Salameh, C., Postnikov, A.V.

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Theoretical investigation of the structural stabilities, optoelectronic properties and thermodynamic characteristics of GaPxSb1−x ternary alloys von Oumelaz, F., Nemiri, O., Boumaza, A., Ghemid, S., Meradji, H., Bin Omran, S., El Haj Hassan, F., Rai, D. P., Khenata, R.

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