Search Results - "Elchikh, M." :: K.UTB vyhledávací portál

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Electronic and topological properties in heavy-element based Heusler compounds X2RuPb (X=Sc,Y,La): first-principle method

by Lakred, Y., Bahlouli, S., Elchikh, M.
Published in The European physical journal. B, Condensed matter physics (2021)

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Structural and electronic properties of CuxAg1-xCl: First-principles study

by Rekab-Djabri, H., Louhibi-Fasla, S., Amari, S., Bahlouli, S., Elchikh, M.
Published in European physical journal plus (01.11.2017)

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FP-LMTO investigation of the structural, electronic and agneticproperties of Heusler compounds Ru2CrZ (Ge, Sn, Si)

by Aarizou, Z., Bahlouli, S., Elchikh, M.
Published in EPJ Web of conferences (2013)

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Spin observables and spin structure functions: Inequalities and dynamics

by Artru, Xavier, Elchikh, Mokhtar, Richard, Jean-Marc, Soffer, Jacques, Teryaev, Oleg V.
Published in Physics reports (2009)

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FP-LMTO investigation of the structural, electronic and magnetic properties of Heusler compounds Ru2CrZ(Ge, Sn, Si)

by Vergoten G., Elchikh M., Aarizou Z., Bahlouli S.
Published in EPJ Web of conferences (01.01.2013)

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Mechanical, optoelectronic and thermoelectric properties of the transition metal oxide perovskites YScO3 and LaScO3: First principle calculation

by Haoui, A., Elchikh, M., Hiadsi, S.
Published in Physica. B, Condensed matter (01.04.2023)

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$A computational strategy for the localization and fracture of laminated composites. part 2. life prediction by mesoscale modeling for composite structures$

A computational strategy for the localization and fracture of laminated composites. part 2. life prediction by mesoscale modeling for composite structures

by Boutaous, A., Elchikh, M., Abdelouahab, M., Belaidi, A.
Published in Strength of materials (01.10.2011)

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$A computational strategy for the localization and fracture of laminated composites. Part 1. Development of a localization criterion adapted to model damage evolution time-delay$

A computational strategy for the localization and fracture of laminated composites. Part 1. Development of a localization criterion adapted to model damage evolution time-delay

by Boutaous, A., Elchikh, M., Abdelouahab, M., Belaidi, A.
Published in Strength of materials (01.09.2011)

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Electronic and topological properties in heavy-element based Heusler compounds X[Formula omitted]RuPb : first-principle method

by Lakred, Y, Bahlouli, S, Elchikh, M
Published in The European physical journal. B, Condensed matter physics (01.07.2021)

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Electronic and topological properties in heavy-element based Heusler compounds X[Formula omitted]RuPb

by Lakred, Y, Bahlouli, S, Elchikh, M
Published in The European physical journal. B, Condensed matter physics (01.07.2021)

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Electronic and topological properties in heavy-element based Heusler compounds X$$_2$$RuPb (X=Sc,Y,La): first-principle method

by Lakred, Y., Bahlouli, S., Elchikh, M.
Published in The European physical journal. B, Condensed matter physics (01.07.2021)

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DFT analysis of mechanical, thermal, half-metallic, and thermoelectric properties of perovskites PrMnO3 and NdMnO3 ortho-manganite

by Haoui, A., Elchikh, M., Hiadsi, S., Hireche Baghdad, A.
Published in Physica. B, Condensed matter (01.07.2024)

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Study of phase transitions and lattice dynamics, elastic and electronic properties, bonding and weak interactions analysis of YCuS2 in P212121, I 4 ‾ 2 d and P 4 ‾ 2 1 m space group structures

by Hireche Baghdad, A., Bouafia, H., Djebour, B., Sahli, B., Hiadsi, S., Elchikh, M., Attou, M.
Published in The Journal of physics and chemistry of solids (01.08.2022)

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Study of phase transitions and lattice dynamics, elastic and electronic properties, bonding and weak interactions analysis of YCuS2 in P212121, I4‾2d and P4‾21m space group structures

by Hireche Baghdad, A., Bouafia, H., Djebour, B., Sahli, B., Hiadsi, S., Elchikh, M., Attou, M.
Published in The Journal of physics and chemistry of solids (01.08.2022)

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First-principles study of mechanical, exchange interactions and the robustness in Co2MnSi full Heusler compounds

by Akriche, A., Bouafia, H., Hiadsi, S., Abidri, B., Sahli, B., Elchikh, M., Timaoui, M.A., Djebour, B.
Published in Journal of magnetism and magnetic materials (15.01.2017)

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First-principal study of structural, elastic, electronic and magnetic properties for the ternary and quaternary Heusler Compounds (Co x Fe 1 − x ) 2 CrSn

by Kaddar, K., Bahlouli, S., Elchikh, M., Bahlouli, A., Hiadsi, S.
Published in Computational Condensed Matter (01.09.2022)

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First-principles study of mechanical, exchange interactions and the robustness in Co^sub 2^MnSi full Heusler compounds

by Akriche, A, Bouafia, H, Hiadsi, S, Abidri, B, Sahli, B, Elchikh, M, Timaoui, MA, Djebour, B
Published in Journal of magnetism and magnetic materials (15.01.2017)

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