A study on the structural, electronic and thermal properties of CdSiP2, CdSnP2 and their mixed crystals CdSi1–xSnxP2 von Taguida, N, Benlamari, S, Gasmi, M, Chouit, F, Meradji, H, Ghemid, S, Chouahda, Z, Khenata, R, Tahir, S A, Ahmed, R

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First-principles investigations of physical properties of CdXP2 (X = Si, Ge, and Sn) ternary chalcopyrite von Taguida, N., Benlamari, S., Meradji, H., Chouahda, Z., Ghemid, S., Gasmi, M., Khenata, R., Ul Haq, Bakhtiar, Bin-Omran, S.

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Structural, electronic, elastic, and thermal properties of CaNiH3 perovskite obtained from first-principles calculations von Benlamari, S, Bendjeddou, H, Boulechfar, R, Amara Korba, S, Meradji, H, Ahmed, R, Ghemid, S, Khenata, R, Bin Omran, S

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First-Principles Study of Structural, Electronic, Optical, and Thermal Properties of BeSiSb2 and MgSiSb2 von Benlamari, S., Boukhtouta, M., Taïri, L., Meradji, H., Amirouche, L., Ghemid, S.

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DFT+U study of the structural, electronic and optical properties of M1-xPrxF2+x (M= Ca, Ba, x=0.25) von Benlamari, S., Chouahda, Z., Meradji, H., Ghemid, S., Boukhtouta, M.

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C 1s core photoemission of C60 and C48N12 von TARENTO, R.-J, JOYES, P, BENLAMARI, S, LAHRECHE, R, MEKKI, D. E

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First principles calculations of the structural, electronic and optical properties of the mixed fluorides SrxCd1−xF2 von Khemici, R., Chouahda, Z., Tairi, L., Semari, F., Amimour, B., Benlamari, S., Meradji, H., Ghemid, S.

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Structural, electronic, elastic, and thermal properties of CaNiH 3 perovskite obtained from first-principles calculations von Benlamari, S, Bendjeddou, H, Boulechfar, R, Amara Korba, S, Meradji, H, Ahmed, R, Ghemid, S, Khenata, R, Bin Omran, S

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Grain boundary segregation of impurities and point defects in ionocovalent materials The case of NiO bicrystals von Benlamari, S, Djaballah, N Hacene, Mekki, D E, Monty, C J

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Grain boundary segregation of impurities and point defects in ionocovalent materials von Benlamari, S., Hacene Djaballah, N., Mekki, D.E., Monty, C.J.

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