Ab-initio tight-binding study of the core structures of the c -edge dislocation in wurtzite GaN von Belabbas, I., Chen, J., Akli Belkhir, M., Ruterana, P., Nouet, G.

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New core configurations of the c-edge dislocation in wurtzite GaN von Belabbas, I., Chen, J., Akli Belkhir, M., Ruterana, P., Nouet, G.

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Atomic structure and energy of threading screw dislocations in wurtzite GaN von Belabbas, I., Akli Belkhir, M., Lee, Y. H., Béré, A., Ruterana, P., Chen, J., Nouet, G.

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Atomistic modeling of the ( a + c ) -mixed dislocation core in wurtzite GaN von Belabbas, I., Béré, A., Chen, J., Petit, S., Belkhir, M. Akli, Ruterana, P., Nouet, G.

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Stability and magnetic properties of Mn-substituted ScN semiconductor from first principles von Houari, A., Matar, S.F., Belkhir, M.A.

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Ab initio investigation of the electronic structure and the magnetic trends within equiatomic FeN von Houari, A., Matar, S.F., Belkhir, M.A.

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Electronic structures of GaN edge dislocations von Lee, Seung Mi, Belkhir, Mohamed Akli, Zhu, Xiao Yan, Lee, Young Hee, Hwang, Yong Gyoo, Frauenheim, Thomas

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Optical responses of alkali-halide matrix (NaCl)-doped silver von Samah, Madani, Khelfane, Hocine, Bouguerra, Madjid, Chergui, Abdelhamid, Akli Belkhir, Mohamed, Mahtout, Sofiane

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Structural stability and magnetism of FeN from first principles von Houari, A., Matar, S. F., Belkhir, M. A., Nakhl, M.

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