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ABDICHE AHMED
ABDICHE AHMED
University of Tiaret
在 univ-tiaret.dz 的电子邮件经过验证 - 首页
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引用次数
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年份
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
712015
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
712014
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
682017
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
552012
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
472010
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
322014
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
312012
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
302012
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
212021
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
192015
First-Principles Study of Cubic Ternary Alloys
A Abdiche, H Abid, R Riane, A Bouaza
Acta Physica Polonica A 117 (6), 921-927, 2010
192010
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
192010
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
162020
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
162019
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
152018
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
142018
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
132012
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
102017
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
92020
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
82013
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