First-principle investigations of structural, electronic, thermal, and mechanical properties of AlP1−xBix alloys von Oumelaz, F., Nemiri, O., Boumaza, A., Meradji, H., Ghemid, S., Khenata, R., Bin-Omran, S., Ahmed, R., Tahir, S. A.

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DFT-Based Calculations of the Structural Stability, Electronic and Elastic Characteristics of BBi1-xSbx Ternary Ordered Alloys von Boumaza, A., Ghemid, S., Meradji, H., Nemiri, O., Belghit, R., Oumelaz, F., Hamioud, L., Gous, M. H., Khenata, R., Omran, S. Bin, Wang, Xiaotian

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Structural, electronic and thermal properties of AlxGa1−xAs ternary alloys: Insights from DFT study von Nemiri, O., Oumelaz, F., Boumaza, A., Ghemid, S., Meradji, H., Ahmed, W.K., Khenata, R., Wang, Xiaotian

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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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First-principle investigations of structural, electronic, thermal, and mechanical properties of AlP 1-x Bi x alloys von Oumelaz, F, Nemiri, O, Boumaza, A, Meradji, H, Ghemid, S, Khenata, R, Bin-Omran, S, Ahmed, R, Tahir, S A

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