Search Results - "Benchallal, L."

Electronic and Magnetic Properties of Iron Doped Graphene Nanoribbons by Lamiri, L., Benchallal, L., Boubenider, F., Zitoune, H., Kahouadji, B., Samah, M.

“…Using density functional theory, the structural stabilities, electronic and magnetic properties of Fe n ( n = 3–6) clusters absorbed on defect armchair…”
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Theoretical study of Ag doping-induced vacancies defects in armchair graphene by Benchallal, L., Haffad, S., Lamiri, L., Boubenider, F., Zitoune, H., Kahouadji, B., Samah, M.

“…We have performed a density functional theory (DFT) study of the absorption of silver atoms (Ag,Ag2 and Ag3) in graphene using SIESTA code, in the generalized…”
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Ab initio study of iron adatom-vacancies in armchair graphene nanoribbons by Benchallal, L., Haffad, S., Boubenider, F., Lamiri, L., Zitoune, H., Kahouadji, B., Samah, M.

“…Using density functional theory, the structural stabilities, electronic and magnetic properties of Fen (n = 1–3) clusters absorbed on defected armchair…”
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Annealing effect on the photoluminescence properties of Ce3+ doped YPO4 nanophosphors by Kahouadji, B., Guerbous, L., Jovanović, Dragana J., Dramićanin, Miroslav D., Samah, M., Lamiri, L., Benchallal, L., Cincović, Milena Marinović

“…This work explores the influence of annealing temperature on microstructural and optical characteristics of Ce3+- doped YPO4 nanopowders prepared by sol gel…”
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Effect of Vacancies on Electronic and Magnetic Properties of Hydrogen Passivated Graphene Nanoribbons by Haffad, S., Benchallal, L., Lamiri, L., Boubenider, F., Zitoune, H., Kahouadji, B., Samah, M.

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