First-principle analysis of the electronic and optical properties of boron and nitrogen doped carbon mono-layer graphenes A Laref, A Ahmed, S Bin-Omran, SJ Luo Carbon 81, 179-192, 2015 | 71 | 2015 |
Ab initio study of the structural and optoelectronic properties of the half-Heusler CoCrZ (Z = Al, Ga) A Missoum, T Seddik, G Murtaza, R Khenata, A Bouhemadou, Y Al-Douri, ... Canadian Journal of Physics 92 (10), 1105-1112, 2014 | 71 | 2014 |
Doping-Induced Half-Metallic Ferromagnetism in Vanadium and Chromium-Doped Alkali Oxides K2O and Rb2O: Ab Initio Method ME Amine Monir, H Baltach, A Abdiche, Y Al-Douri, R Khenata, SB Omran, ... Journal of Superconductivity and Novel Magnetism 30, 2197-2210, 2017 | 68 | 2017 |
Mn doped ZnO nanostructured thin films prepared by ultrasonic spray pyrolysis method R Baghdad, B Kharroubi, A Abdiche, M Bousmaha, MA Bezzerrouk, ... Superlattices and Microstructures 52 (4), 711-721, 2012 | 55 | 2012 |
Structural and electronic properties of zinc blend GaAs1− xBix solid solutions A Abdiche, H Abid, R Riane, A Bouaza Physica B: Condensed Matter 405 (9), 2311-2316, 2010 | 47 | 2010 |
Ab initio study of the structural, electronic and optical properties of BAs and BN compounds and BNxAs1− x alloys M Guemou, A Abdiche, R Riane, R Khenata Physica B: Condensed Matter 436, 33-40, 2014 | 32 | 2014 |
Mn doping effect on the structural properties of ZnO-nanostructured films deposited by the ultrasonic spray pyrolysis method B Kharroubi, R Baghdad, A Abdiche, M Bousmaha, M Bousquet, A Zeinert, ... Physica Scripta 86 (1), 015805, 2012 | 31 | 2012 |
First-principles calculations of the structural, electronic and optical properties of cubic BxGa1− xAs alloys M Guemou, B Bouhafs, A Abdiche, R Khenata, Y Al Douri, SB Omran Physica B: Condensed Matter 407 (8), 1292-1300, 2012 | 30 | 2012 |
First principles calculation of the structural, electronic, optical and elastic properties of the cubic AlxGa1-xSb ternary alloy R Moussa, A Abdiche, R Khenata, F Soyalp Optical Materials 113, 110850, 2021 | 21 | 2021 |
Ab Initio Investigation of the Structural, Electronic and Optical Properties of Cubic GaAs1−x P x Ternary Alloys Under Hydrostatic … R Moussa, A Abdiche, B Abbar, M Guemou, R Riane, G Murtaza, ... Journal of Electronic Materials 44, 4684-4699, 2015 | 19 | 2015 |
First-Principles Study of Cubic Ternary Alloys A Abdiche, H Abid, R Riane, A Bouaza Acta Physica Polonica A 117 (6), 921-927, 2010 | 19 | 2010 |
Pressure dependence of electronic and optical properties of Zinc-blende GaN, BN and their B0. 25Ga0. 75N alloy R Riane, A Zaoui, SF Matar, A Abdiche Physica B: Condensed Matter 405 (3), 985-989, 2010 | 19 | 2010 |
Phase stability, mechanical, electronic and thermodynamic properties of the Ga3Sc compound: An ab-initio study F Semari, R Boulechfar, F Dahmane, A Abdiche, R Ahmed, SH Naqib, ... Inorganic Chemistry Communications 122, 108304, 2020 | 16 | 2020 |
First-principles calculations of elastic and thermodynamic properties under hydrostatic pressure of cubic InNxP1-x ternary alloys I Hattabi, A Abdiche, SH Naqib, R Khenata Chinese Journal of Physics 59, 449-464, 2019 | 16 | 2019 |
Structural, elastic and optoelectronic properties of Sr-based perovskite-type oxides SrXO3 (M= Th, Zr) via first-principles calculations MA Ghebouli, T Chihi, F Dahmane, B Ghebouli, M Fatmi, T Seddik, ... Chinese Journal of Physics 56 (4), 1515-1524, 2018 | 15 | 2018 |
Structural, electronic, optical, thermodynamic and elastic properties of the zinc-blende AlxIn1-xN ternary alloys: a first principles calculations R Moussa, A Abdiche, R Khenata, XT Wang, D Varshney, XW Sun, ... Journal of Physics and Chemistry of Solids 119, 36-49, 2018 | 14 | 2018 |
Structural and electronic properties of zinc blende BxAl1− xNyP1− y quaternary alloys via first-principle calculations A Abdiche, R Baghdad, R Khenata, R Riane, Y Al-Douri, M Guemou, ... Physica B: Condensed Matter 407 (3), 426-432, 2012 | 13 | 2012 |
First-Principles Study of Structural, Optical, and Thermodynamic Properties of ZnIn2X4 (X = Se, Te) Compounds with DC or DF Structure S Reguieg, R Baghdad, A Abdiche, MA Bezzerrouk, B Benyoucef, ... Journal of Electronic Materials 46, 401-412, 2017 | 10 | 2017 |
Pressure effect on structural, electronic optical and thermodynamic properties of cubic AlxIn1-xP: a first-principles study B Bencherif, A Abdiche, R Moussa, R Khenata, X Wang Molecular Physics 118 (3), e1608380, 2020 | 9 | 2020 |
Ab initio investigations of the electronic and magnetic structures of CoH and CoH2 R Riane, A Abdiche, L Hamerelaine, M Guemmou, N Ouaïni, SF Matar Solid state sciences 22, 77-81, 2013 | 8 | 2013 |