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Density Functional Theory Analysis of Structural and Electronic Properties of IV–VI Semiconductors: PbSe, PbS, and PbSe₁₋ₓSₓ AlloysMohammed Aroudj، Y. Megdoud، Mosbah Laouamer، Redha Meneceur، Mohammed Khadem، Yamina BenkrimaInternational Journal of Computational and Experimental Science and Engineeringالمجلّد 11، (4)2025مقال وصول مفتوح
SIMULATION OF OPTICAL PROPERTIES OF ZnO SUPERCELL BASED ON DENSITY FUNCTIONAL THORY.Rezkallah, T.2018ورقة مؤتمر وصول مفتوح
A hybrid algorithm for wave-front corrections applied to satellite-to-ground laser communicationMohammed Senan Al Gobi، Djamel Benatia، Mouadh BaliTELKOMNIKA (Telecommunication Computing Electronics and Control)المجلّد 18، (3)، الصفحات 12592020مقال وصول مفتوح 2
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General Decay of Solutions in One-Dimensional Porous-Elastic with Memory and Distributed Delay TermAbdelbaki Choucha، Djamel Ouchenane، Khaled ZennirTamkang Journal of Mathematicsالمجلّد 522021مقال وصول مفتوح 12
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