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B. Abidri

Observed names: Abidri, Boualem, B Abidri, B. ABIDRI, Boualem ABIDRI, Boualem Abidri, Boualeme Abidri
Observed institutions: Centre National de la Recherche Scientifique, Université Oran 1 Ahmed Ben Bella, École Nationale Polytechnique d'Oran, Université Djilali de Sidi Bel Abbès, Institut de minéralogie, de physique des matériaux et de cosmochimie, Université Pierre-et-Marie-Curie, Ecole Normale Supérieure d'Oran
ORCID: 0000-0003-4086-1705
Observed ORCID: 0000-0003-4086-1705
OpenAlex ID: A5053176486
Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations
2015 · M. Benkabou, H. Rached, et al. · Journal of Alloys and Compounds · 133
Insight into the structural, electronic, mechanical and optical properties of inorganic lead bromide perovskite APbBr3 (A = Li, Na, K, Rb, and Cs)
2020 · I. Bourachid, M. Caid, et al. · Computational Condensed Matter · 85
Structural, elastic, electronic and thermodynamic properties of KTaO3 and NaTaO3: Ab initio investigations
2013 · H. Bouafia, S. Hiadsi, et al. · Computational Materials Science · 74
Structural, elastic, electronic and thermodynamic properties of uranium filled skutterudites UFe4P12: First principle method
2014 · Mohammed Ameri, Slamani Amel, et al. · Materials Science in Semiconductor Processing · 58
First-principles prediction of structural, elastic, electronic and thermodynamic properties of the cubic SrUO 3 -Perovskite
2015 · B. Sahli, H. Bouafia, et al. · Journal of Alloys and Compounds · 53
Structural phase transition, elastic properties and electronic properties of chalcopyrite CuAlX2 (X=S, Se, Te)
2009 · A. Abdellaoui, M. Ghaffour, et al. · Journal of Alloys and Compounds · 52
First principle investigation into hexagonal and cubic structures of Gallium Selenide
2012 · L. Ghalouci, B. Benbahi, et al. · Computational Materials Science · 47
A first principle study of phase stability, electronic structure and magnetic properties for Co2−xCrxMnAl Heusler alloys
2014 · H. Rached, D. Rached, et al. · Journal of Magnetism and Magnetic Materials · 46
First-principles study of mechanical, exchange interactions and the robustness in Co2MnSi full Heusler compounds
2016 · A. Akriche, H. Bouafia, et al. · Journal of Magnetism and Magnetic Materials · 42
Structural, mechanical, electronic and thermal properties of KZnF3 and AgZnF3 Perovskites: FP-(L)APW+lo calculations
2016 · S. Hiadsi, H. Bouafia, et al. · Solid State Sciences · 37
Theoretical investigation of structural, elastic, electronic, and thermal properties of KCaF3, K0.5Na0.5CaF3 and NaCaF3 Perovskites
2015 · H. Bouafia, B. Sahli, et al. · Superlattices and Microstructures · 36
Structural, elastic, electronic and thermodynamic investigations of neptunium chalcogenides: First-principles calculations
2016 · A. Benkabou, H. Bouafia, et al. · Chinese Journal of Physics · 35
Study of hydrostatic pressure effect on structural, mechanical, electronic and optical properties of KMgF 3 , K0.5Na0.5MgF 3 and NaMgF 3 cubic fluoro-perovskites via ab initio calculations
2016 · B. Sahli, H. Bouafia, et al. · International Journal of Modern Physics B · 34
Pressure effect on mechanical, magnetic and optoelectronic properties of SrCoO3-Perovskite: FP-(L)APW+lo investigation
2019 · S. Mokrane, H. Bouafia, et al. · Chinese Journal of Physics · 32
Magneto-electronic and thermoelectric properties of V-based Heusler in ferrimagnetic phase
2022 · I. Bourachid, Djamel Rached, et al. · Applied Physics A · 29
Half-metallic properties and the robustness of Co 2 MnGe Heusler alloy under pressure: Ab-initio calculation
2015 · A. Akriche, B. Abidri, et al. · Intermetallics · 29
Structural, elastic, electronic and thermodynamic properties of the filled skutterudite CeOs4Sb12 determined by density functional theory
2013 · M. Ameri, K. Boudia, et al. · Materials Science in Semiconductor Processing · 29
First-principles calculations to examine structural, magnetic, mechanical, electronic and optical properties of wide bandgap semiconductor Gadolinium Aluminum Oxide perovskite GdAlO3
2024 · A.E. Kourdaci, I. Bourachid, et al. · Computational Condensed Matter · 26
Theoretical insight into the stability, magneto-electronic and thermoelectric properties of V2MnAs Heusler alloy
2023 · I. Bourachid, M. Caid, et al. · Indian Journal of Physics · 24
Prediction of stabilities phase and elastic properties of Palladium Carbide
2010 · M. Rabah, S. Benalia, et al. · Computational Materials Science · 24
Computational insights in predicting structural, mechanical, electronic, magnetic and optical properties of EuAlO3 cubic-perovskite using FP-LAPW method
2021 · D. Oudrane, I. Bourachid, et al. · Computational Condensed Matter · 22
Magnetic ground state and pressure effect study on elasticity, electronic and magnetic properties of KUO3: DFT+U, GLLB-SC, mBJ and QTAIM investigations
2019 · A. Dorbane, H. Bouafia, et al. · Solid State Sciences · 22
Electronic structure of (BP)n/(BAs)n (001) superlattices
2011 · M. Merabet, D. Rached, et al. · Physica B Condensed Matter · 22
Pressure effect on mechanical stability and optoelectronic behavior of Zinc-Silicon Diarsenide ZnSiAs2-Chalcopyrite: DFT investigation
2017 · D. Kerroum, H. Bouafia, et al. · Optik · 21
Computational insights into the structural, mechanical, optical, electronic and magnetic properties of EuTiO3 semiconductor in cubic-perovskite using FP-LAPW method
2022 · D. Oudrane, I. Bourachid, et al. · Materials Science in Semiconductor Processing · 19
Works count: 63
Citation count: 1,256
H-index: 22
I10-index: 33
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