Equilibrium ground-state properties of the ternary alkali metal coinage metal phosphides K2CuP and K2AgP: New insights from first principles calculations von Maabed, Said, Halit, Mohamed, Bouhemadou, Abdelmadjid, Benmakhlouf, Abdelnour, Bouchenafa, Mohamed

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A comparative theoretical investigation of optoelectronic and mechanical properties of KYS2 and KLaS2 von Allal, Adel, Halit, Mohamed, Saib, Salima, Azzouz, Lahcene, Maabed, Said, Bouchenafa, Mohamed, Ahuja, Rajeev

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Structural, electronic, optical and elastic properties of AgMO2 (M = K, Rb, Cs): ab initio investigation von Bourahla, Saida, Larbi, Fadila, Moustefai, Soumia Kouadri, Bouchenafa, Mohamed, Maabed, Said

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First-Principles Prediction of Structural, Magnetic, Electronic, and Elastic Properties of Full-Heusler Compounds Co2YIn (Y = Ti, V) von Khenchoul, Salah, Guibadj, Abdelnasser, Lagoun, Brahim, Chadli, Abdelhakim, Maabed, Said

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A comparative theoretical investigation of optoelectronic and mechanical properties of KYS 2 and KLaS 2 von Allal, Adel, Halit, Mohamed, Saib, Salima, Azzouz, Lahcene, Maabed, Said, Bouchenafa, Mohamed, Ahuja, Rajeev

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DFT Investigation of Structural, Electronic, Elastic and Optical Properties of SrMO 4 (M=Mo and W) von Gueffaf, Hamza, Lagoun, Brahim, Guibadj, Abdelnasser, Maabed, Said, Gueddouh, Ahmed

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DFT Investigation of Structural, Electronic, Elastic and Optical Properties of SrMO4 （M=Mo and W） von Hamza Cueffaf, Brahim Lagoun, Abdelnasser Guibadj, Said Maabed, Ahmed Gueddouh

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Structural and Anisotropic Elastic Properties of Hexagonal YMnO3 in Low Symmetry Determined by First-Principles Calculations von Chadli, Abdelhakim, Halit, Mohamed, Lagoun, Brahim, Hlil, Elkebir, Farh, Hichem, Cheriet, Abderrahmane, Maabed, Said, Mohamedi, Ferhat

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