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Rabah Riane

Structural and electronic properties of zinc blend GaAs1−Bi solid solutions
2010 · A. Abdiche, H. Abid, et al. · Physica B Condensed Matter · 37
Structural and electronic properties of zinc blende BxGa1−xN nitrides
2008 · R. Riane, Z. Boussahl, et al. · Solid State Sciences · 33
Ab initio study of the structural, electronic and optical properties of BAs and BN compounds and BNxAs1−x alloys
2013 · M. Guemou, A. Abdiche, et al. · Physica B Condensed Matter · 32
Pressure dependence of electronic and optical properties of Zinc-blende GaN, BN and their B0.25Ga0.75N alloy
2009 · R. Riane, A. Zaoui, et al. · Physica B Condensed Matter · 18
Ab Initio Investigation of the Structural, Electronic and Optical Properties of Cubic GaAs1−x P x Ternary Alloys Under Hydrostatic Pressure
2015 · R. Moussa, A. Abdiche, et al. · Journal of Electronic Materials · 17
Structural and Electronic Properties of Zinc Blende-type Nitrides BxAl1–xN
2008 · Rabah Riane, Zouaoui Boussahla, et al. · Zeitschrift für Naturforschung B · 17
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Structural and electronic properties of zinc blende BxAl1−xNyP1−y quaternary alloys via first-principle calculations
2011 · A. Abdiche, R. Baghdad, et al. · Physica B Condensed Matter · 15
First-Principles Study of Cubic BxIn1-xN Ternary Alloys
2010 · A. Abdiche, H. Abid, et al. · Acta Physica Polonica A · 12
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Ab initio Calculations of Electronic Band Structure and Charge Densities of Zinc Blende-type GaN, BN and Their Solid Solution B0.5Ga0.5N
2008 · Rabah Riane, Samir F. Matar, et al. · Zeitschrift für Naturforschung B · 10
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Ab initio investigations of the electronic and magnetic structures of CoH and CoH2
2013 · R. Riane, A. Abdiche, et al. · Solid State Sciences · 8
Ab initio studies of the structural, electronic, and optical properties of quaternary BxAlyGa1–x–yN compounds
2016 · M’hamed Larbi, Rabah Riane, et al. · Zeitschrift für Naturforschung B · 5
First-principles study of structural, electronic, and optical properties of cubic InAs${}_{{\boldsymbol{x}}}$N${}_{{\boldsymbol{y}}}$P${}_{{\boldsymbol{1}}-{\boldsymbol{x}}-{\boldsymbol{y}}}$ triangular quaternary alloys
2017 · I Hattabi, A Abdiche, et al. · Chinese Physics B · 4
First-Principle Study of the Structural, Electronic, and Optical Properties of Cubic InNxP1–xTernary Alloys under Hydrostatic Pressure
2016 · I. Hattabi, A. Abdiche, et al. · Zeitschrift für Naturforschung A · 4
First principle study of structural and electronic properties of cubic quaternary BxGa1−xAs1−yNy alloys
2015 · A. Abdiche, R. Riane, et al. · Solid State Communications · 4
The Implications of Pressure on Electronic, Magnetic, Mechanical, and Elastic Properties of Cobalt and Cobalt Hydride: DFT Calculation
2020 · N. Merabet, A. Abdiche, et al. · Journal of Superconductivity and Novel Magnetism · 3
First-Principle Calculation of Structural, Mechanical, Electronic and Magnetic Properties of Cobalt Sub Hydrides Co2H and Co3H
2018 · Merabet N, Riane Rabah, et al. · Journal of Material Science & Engineering · 2
Pressure Effect on Structural, Electronic and optical properties of Zinc blend MgO solid solution
2012 · A. Abdiche Abdiche, R. Riane, et al. · Advances in Materials Science and Applications · 2
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Effect of pressure on structural, elastic, mechanical, electronic and magnetic properties of chromium-cobalt-carbide CoCrC: An ab initio study
2026 · S. Bensattala, R. Riane, et al. · Next Materials
Effect of Pressureon Structural, Elastic, Mechanical , Electronic and magnetic Properties of Chromium-cobalt-carbide CoCrC:An Ab Initio Study
2026 · Saliha Ben sattala, Rabah RIANE, et al. · SSRN Electronic Journal
Etude ab-initio de l’effet de l’insertion de l’hydrogène sur les propriétés structurales, électroniques chimique et magnétiques dans le Cobalt Co
2021 · Nacera Merabet, Rabah Encadreur Riane
Structural and electronic properties of zinc blende B xAl 1-xN yP 1-y quaternary alloys via rst-principle calculations
2012 · R. Ahmed, R. Baghdad, et al.
ChemInform Abstract: Structural and Electronic Properties of Zinc Blende BxGa1‐xN Nitrides
2009 · R. Riane, Z. Boussahl, et al. · ChemInform
ChemInform Abstract: Ab initio Calculations of Electronic Band Structure and Charge Densities of Zinc Blende‐Type GaN, BN and Their Solid Solution B0.5Ga0.5N.
2008 · Rabah Riane, Samir F. Matar, et al. · ChemInform
Works count: 23
Citation count: 223
H-index: 9
I10-index: 9
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