Accueil › Annuaire des chercheurs › B. Abidri
B. Abidri
Affiliation : Université Djilali de Sidi Bel Abbès
- 54Publications (affiliation algérienne)
- 63Publications au total
- 1260Citations
- 22Indice h
Profil de recherche
B. Abidri compte 54 publications référencées (1999–2024). Ses travaux paraissent principalement dans « Materials Science in Semiconductor Processing », « Physica B Condensed Matter » et « Computational Materials Science ». Son article le plus cité, « Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations » (2015), a été cité 134 fois. 3 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de France, Malaisie, Arabie saoudite.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- High-pressure geophysics and materials
- Heusler alloys: electronic and magnetic properties
- Advanced Chemical Physics Studies
- Magnetic and transport properties of perovskites and related materials
- Semiconductor materials and interfaces
Publications (54)
- First-principles calculations to examine structural, magnetic, mechanical, electronic and optical properties of wide bandgap semiconductor Gadolinium Aluminum Oxide perovskite GdAlO3
- Theoretical insight into the stability, magneto-electronic and thermoelectric properties of V2MnAs Heusler alloy
- Computational insights into the structural, mechanical, optical, electronic and magnetic properties of EuTiO3 semiconductor in cubic-perovskite using FP-LAPW method
- Computational insights in predicting structural, mechanical, electronic, magnetic and optical properties of EuAlO3 cubic-perovskite using FP-LAPW method
- Electronic, optical, magnetic and thermoelectric properties of CsNiO$$_{\mathrm {\mathbf {2}}}$$ and CsCuO$$_{\mathrm {2}}$$: Insights from DFT-based computer simulation
- Insight into the structural, electronic, mechanical and optical properties of inorganic lead bromide perovskite APbBr3 (A = Li, Na, K, Rb, and Cs)
- Elastic anisotropy, electronic and magnetic behaviours of ferromagnetic Europium Niobate EuNbO3in orthorhombic structure: DFT + U, MFA and QTAIM studies
- Hydrostatic Pressure Effect on Mechanical Stability and Optoelectronic Properties of MgGeAs2-Chalchopyrite
- Pressure effect on mechanical, magnetic and optoelectronic properties of SrCoO3-Perovskite: FP-(L)APW+lo investigation
- Magnetic ground state and pressure effect study on elasticity, electronic and magnetic properties of KUO3: DFT+U, GLLB-SC, mBJ and QTAIM investigations
- DFT + U and QTAIM Studies of Elastic, Magnetic, Bonding, and Optoelectronic Behaviors of RbUO3
- Study of magnetic and optoelectronic properties of BaCmO3-Cubic Perovskite after the estimation of Hubbard interaction and Hund's exchange parameters: GW and DFT + U investigations
- Phase stability, electronic, magnetic and elastic properties of Ni2CoZ(Z = Ga, Sn): A first principles study with GGA method and GGA+U approach
- Electronic and magnetic properties of AFe2 (A=Zr, Hf, Lu) compounds in the cubic Laves phase
- Magnetic ground state and optoelectronic properties of GdMg, GdMg2 and GdMg3 investigated by GGA+U calculations
- Pressure effect on mechanical stability and optoelectronic behavior of Zinc-Silicon Diarsenide ZnSiAs2-Chalcopyrite: DFT investigation
- Structural, Magnetic, and Optoelectronic Properties of CuMnSe2-Chalcopyrite: DFT + U and Hybrid Functional Investigation
- FP-(L)APW + lo study of mechanical stability and electronic behavior of CoGe in B20 structure
- Structural stability and electronic behaviors of Co1-xOsxSi and macroscopic magnetic susceptibilities of CoSi and OsSi: GGA-PBEsol, GW-approximation and QTAIM investigations
- First-principles study of mechanical, exchange interactions and the robustness in Co2MnSi full Heusler compounds
- Structural, mechanical, electronic and thermal properties of KZnF3 and AgZnF3 Perovskites: FP-(L)APW+lo calculations
- Structural, elastic, electronic and thermodynamic investigations of neptunium chalcogenides: First-principles calculations
- 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
- Prediction of phase transition, mechanical and electronic properties of inverse Heusler compound Y2RuPb, via FP-LMTO method
- Electronic structure and optical properties of (BeTe)n/(ZnSe)m superlattices
- Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations
- First-principles prediction of structural, elastic, electronic and thermodynamic properties of the cubic SrUO 3 -Perovskite
- Theoretical investigation of structural, elastic, electronic, and thermal properties of KCaF3, K0.5Na0.5CaF3 and NaCaF3 Perovskites
- Half-metallic properties and the robustness of Co 2 MnGe Heusler alloy under pressure: Ab-initio calculation
- Band gap behavior of scandium aluminum phosphide and scandium gallium phosphide ternary alloys and superlattices
- Structural, elastic, electronic and thermodynamic properties of uranium filled skutterudites UFe4P12: First principle method
- A first principle study of phase stability, electronic structure and magnetic properties for Co2−xCrxMnAl Heusler alloys
- First-principles study of the electronic and structural properties of (CdTe)n/(ZnTe)n superlattices
- Structural, elastic, electronic and thermodynamic properties of KTaO3 and NaTaO3: Ab initio investigations
- Structural, elastic, electronic and thermodynamic properties of the filled skutterudite CeOs4Sb12 determined by density functional theory
- Electronic Structure and Thermodynamic Properties of the Cubic Antiperovskite Compound InNCe $$_{3}$$ 3 via First-Principles Calculations
- THE EFFECT OF DOPANT DOSE LOSS DURING ANNEALING ON HEAVILY DOPED SURFACE LAYERS OBTAINED BY RECOIL IMPLANTATION OF ANTIMONY IN SILICON
- First principal studya of structural, electronic and thermodynamic properties of KTaO3-perovskite.
- First principle investigation into hexagonal and cubic structures of Gallium Selenide
- Study of structural, elastic, electronic and thermodynamic properties of NaAlO3-perovskite
- STRUCTURAL PHASE TRANSITION, ELASTIC AND ELECTRONIC PROPERTIES OF Cu X Se 2(X = In, Ga ) CHALCOPYRITE
- AES, EELS and TRIM simulation method study of InP(100) subjected to Ar+, He+and H+ions bombardment.
- Electronic structure of (BP)n/(BAs)n (001) superlattices
- Study of structural, elastic and electronic properties of GdX (X = Bi, Sb) compounds using LSDA and LSDA +U approach
- Prediction of stabilities phase and elastic properties of Palladium Carbide
- Full potential calculation of structural, elastic properties and high-pressure phase of binary noble metal carbide: ruthenium carbide
- ChemInform Abstract: Structural Phase Transition, Elastic Properties and Electronic Properties of Chalcopyrite CuAlX2 (X: S, Se, Te)
- Structural phase transition, elastic properties and electronic properties of chalcopyrite CuAlX2 (X=S, Se, Te)
- Structural phase transition and elastic properties of Curium and Uranium monobismuthides under pressure effect
- AES, LEED and PYS investigation of Au deposits on InSe/Si(111) substrate
- Thermal stability of a partly Fe-intercalated GaSe film
- Study of Fe deposition upon a layered compound: GaSe
- EFFECT OF Cu DEPOSITION AND ANNEALING UPON A GaSe/Si(111) HETEROJUNCTION
- Effect of Cu on InSe/Si(111) heterojunctions
Revues de publication
- Materials Science in Semiconductor Processing × 4
- Physica B Condensed Matter × 4
- Computational Materials Science × 4
- Computational Condensed Matter × 3
- Chinese Journal of Physics × 3
- Optik × 3
Publications par année
- 20241
- 20231
- 20221
- 20212
- 20203
- 20193
- 20184
- 20174
- 20166
- 20155
Collaborations
Établissements partenaires : Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf · Université IBN Khaldoun Tiaret · Centre National de la Recherche Scientifique · Institut de minéralogie, de physique des matériaux et de cosmochimie · École Nationale Polytechnique d'Oran
Pays des co-auteurs : France · Malaisie · Arabie saoudite
Co-auteurs
- H. Bouafia
- Djamel Rached
- Said Hiadsi
- B. Djebour
- H. Rached
- R. Khenata
- N. Benkhettou
- S. Benalia
- Ahmed Akriche
- M. Rabah
- Abdelkader Abdellaoui
- A. Bouaza
Données bibliographiques issues d’OpenAlex (base ouverte).
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