First-principles computations of YxGa1-xAs-ternary alloys: a study on structural, electronic, optical and elastic properties by Touam, S, Belghit, R, Mahdjoubi, R, Megdoud, Y, Meradji, H, Khan, Muhammad Shehryar, Ahmed, R, Khenata, R, Ghemid, S, Rai, D P, Al-Douri, Y

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A study of the physical properties of GaN, GaP and their mixed ternary alloys for the applications in optoelectronics devices by Gagui, S, Meradji, H, Ghemid, S, Megdoud, Y, Zaidi, B, Ul Haq, B, Ahmed, R, Hadjoudja, B, Chouial, B

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First-principles predictions: exploring semiconductor properties of BeXAs2 (X=Ge and Sn) for photovoltaic applications by Megdoud, Y., Tairi, L., Benkrima, Y., Meneceur, R., Lakel, A., Ghemid, S., Meradji, H., Baira, F.

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Predictions on structural, electronic, optical and thermal properties of lithium niobate via first-principle computations by Boukhtouta, M., Megdoud, Y., Benlamari, S., Meradji, H., Chouahda, Z., Ahmed, R., Ghemid, S., Abu-Jafar, Mohammed, Syrotyuk, S., Rai, D. P., Bin Omran, S., Khenata, R.

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First-principles computations of $$\hbox {Y}_{x}\hbox {Ga}_{1-{x}}$$As-ternary alloys: a study on structural, electronic, optical and elastic properties by Touam, S, Belghit, R, Mahdjoubi, R, Megdoud, Y, Meradji, H, Khan, Muhammad Shehryar, Ahmed, R, Khenata, R, Ghemid, S, Rai, D P, Al-Douri, Y

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Pressure effect on the structural, electronic, and thermal properties of chalcopyrite compounds MgSiAs2 and BeSiAs2 by Amrani, M., Ghemid, S., Meradji, H., Benayache, S., Megdoud, Y., Ahmad, R., Khenata, R.

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Phase stability and physical properties of BAs and BP compounds: An ab-initio study by Megdoud, Y., Mahdjoubi, R., Amrani, M., Bendjeddou, H., Ghemid, S., Meradji, H., Khenata, R.

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Ab-initio study of the structural and optoelectronic properties of BaSe1-xSx alloys by Gagui, S., Zaidi, B., Megdoud, Y., Hadjoudja, B., Chouial, B., Meradji, H., Ghemid, S., Shekhar, C.

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