Accueil › Annuaire des chercheurs › Boucif Abbar
Boucif Abbar
Affiliation : Université Djilali de Sidi Bel Abbès
- 88Publications (affiliation algérienne)
- 94Publications au total
- 1920Citations
- 25Indice h
Profil de recherche
Boucif Abbar compte 88 publications référencées (1994–2022). Ses travaux paraissent principalement dans « Physica B Condensed Matter », « physica status solidi (b) » et « Materials Chemistry and Physics ». Son article le plus cité, « First-principles calculations of the structural, electronic and optical properties of CuGaS2 and AgGaS2 » (2006), a été cité 142 fois. 4 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, Arabie saoudite.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Advanced Chemical Physics Studies
- Heusler alloys: electronic and magnetic properties
- Semiconductor materials and interfaces
- High-pressure geophysics and materials
- Magnetic and transport properties of perovskites and related materials
Publications (88)
- Bismides ternary alloys GaSb1−xBix: Structural, optoelectronic, and thermodynamic properties under pressure
- Strong half-metallic ferromagnetism and thermoelectric response in new half-Heusler RbCrX (X = Sb, As) alloys: first-principles calculations
- Half-metallic ferromagnetic behavior of cubic lanthanide based on perovskite-type oxide NdCrO3: first-principles calculations
- Theoretical study of magneto‐electronic properties of TmCo2 and NdCo2 intermetallic compounds through density functional theory calculations
- Density functional theory studies of the SrC and SrN compounds
- First-principles study of structural, elastic, electronic, and thermal properties of the ternary intermetallic GdTiGe and GdTiSi
- First-principles study of the electronic structure, magnetism, and phonon dispersions for CaX (X = C, N) compounds
- First principle calculations of structural, electronic and magnetic properties of cubic GdCrO3 Perovskite
- Spin-polarized optical properties of half-metallic binary XBi (X = Ca, Sr and Ba) compounds in zinc blende and wurtzite phases
- Ab-initio prediction of half-metallicity in Lithium chalcogenides compounds LiX (X=S, Se and Te) in zinc-blende and wurtzite structures
- Prediction of a Dynamically Stable New Half-Metallic Phase for the BaN and BaC Compounds
- Ab-initio investigation of structural, electronic, magnetic, and thermodynamic properties of XPt3 (X=V, Cr, Mn, and Fe) intermetallic compounds
- Optical properties of (Pb 1- x Mn x S) 1- y Fe y materials from first-principles calculations
- Theoretical prediction of half metallic ferromagnetic full-Heusler alloys Cs 2 CrGe
- Theoretical Investigation of Half-Metallic Ferromagnetism in Sodium-Based Fluoro-perovskite NaXF3 (X = V, Co)
- Prediction of Half-Metallic Properties in Non-transition Metal-based Binary Compounds X Bi (X = Ba, Sr and Ca) with Zinc-Blende and Wurtzite Structures
- Structural, elastic and electronic properties of transition metal carbides ZnC, NbC and their ternary alloys Zn x Nb 1−x C
- Structural and electronic properties of non-magnetic intermetallic YAuX (X = Ge and Si) in hexagonal and cubic phases
- First principle study of a new half-metallic ferrimagnetic full-Heusler alloy Ti2VPb
- Ab Initio Study of the Mechanical, Thermal and Optoelectronic Properties of the Cubic CsBaF3
- Electronic structure and mechanical properties of X2MnSn (X = Cu, Ni, Pd) under hydrostatic pressure: GGA + U calculations
- Ab Initio Investigation of the Structural, Electronic and Optical Properties of Cubic GaAs1−x P x Ternary Alloys Under Hydrostatic Pressure
- Ab Initio Investigation of Half-Metallic Behaviour in the Full-Heusler X2MnGe (X = Sc, Fe, Ni)
- First-Principle Investigations of Structural, Electronic, and Half-Metallic Ferromagnetic Properties in In1−xTM x P (TM = Cr, Mn)
- First-principle study of structural, elastic and electronic properties of Th monopnictides
- Ab-initio study of structural, electronic and magnetic properties of CdTe doped transition metal Co
- Electronic structure, magnetic and thermal properties of Rh2MnZ (Z=Ge, Sn, Pb) compounds under pressure from ab-initio quasi-harmonic method
- Positron energy levels in zinc chalcogenides ZnS, ZnSe, and ZnTe
- First-principle study of magnetic, elastic and thermal properties of full Heusler Co2MnSi
- Elastic, optoelectronic, and thermal properties of cubic CSi2N4: an ab initio study
- First-principles investigations of structural, elastic, electronic and magnetic properties of Ga1−x Mn x P and In1−x Mn x P
- Spin-Polarized Calculations of Magnetic and Thermodynamic Properties of the Full-Heusler $$\mathrm{{Co}}_{2}$$ Co 2 MnZ (Z = Al, Ga)
- Ferromagnetism in CdOX (X= Mn and N) with and without intrinsic point defects: A density functional theory
- Correlation effects on the electronic structure of Co2Mn0.5Fe0.5Si and Co2Mn0.5Gd0.5Si quaternary alloys
- Spin-polarized electronic structure and magnetic properties of Ge 1−x TM x Te (TM=Mn, Fe)
- Positron Energy Levels in Cd-Based Semiconductors
- DFT-BASED AB INITIO STUDY OF THE ELECTRONIC AND OPTICAL PROPERTIES OF CESIUM BASED FLUORO-PEROVSKITE CsMF 3 ( M = Ca AND Sr )
- Spin-polarized calculations of electronic structures in ferromagnetic and antiferromagnetic Zn0.75TM0.25Se (TM=Cr, Fe, Co and Ni)
- The spin effect in zinc-blende CdEuS and CdEuSe: GGA and GGA+U studies
- The Effect of Diamond Nanoparticles on Electro-Optical Properties of Polymer Dispersed Liquid Crystals
- First-principles calculations of magnetic properties for CdCrO2 under pressure
- Full-Potential Calculation of Structural, Electronic, and Thermodynamic Properties of Fluoroperovskite $$\text{ CsMF}_{3}$$ (M = Be and Mg)
- Erratum to: Full-Potential Calculation of Structural, Electronic, and Thermodynamic Properties of Fluoroperovskite $$\text{ CsMF}_{3}$$ (M = Be and Mg)
- Half-metallic ferromagnetism in ZnCrTe and CdCrTe: Ab initio study
- Dispersions of Diamond Nanoparticles in Nematic Liquid Crystal/Polymer Materials
- Optical and Calorimetrical Studies of Liquid Crystalline Materials Doped with Nanoparticles
- Ab initio calculation of ZnSiAs2 and CdSiAs2 semiconductor compounds
- Theoretical investigations of structural, electronic and thermal properties of Ti2AlX(X=C,N)
- First-principles calculations of structural, electronic and optical properties of Zinc-blende Si_x Ge_{1-x} C alloys
- Generalized gradient calculations of magneto-electronic properties for diluted magnetic semiconductors ZnMnS and ZnMnSe
- LaBi under high pressure and high temperature: A first-principle study
- Ab initio study of cubic PbSxSe1−x alloys
- First-principle calculations of electronic and positronic properties of AlGaAs2
- First-principles calculations of the structural, electronic and optical properties of CuGaS2 and AgGaS2
- FIRST- PRINCIPLE CALCULATIONS OF ELECTRONIC PROPERTIES OF BORON COMPOUNDS BAs, BP AND BSb
- Effect of Oxygen Deficiencies and the Substitution of Fluorine on the Electronic States in YBa2Cu3O7‐δ Superconductors
- Optical properties of BP, BAs and BSb compounds under hydrostatic pressure
- First-principles calculations of the structural, electronic and optical properties of and
- First‐principles calculations of the structural, electronic and optical properties of IIA–IV antifluorite compounds
- Full potential linearized augmented plane wave calculations of positronic and electronic charge densities of zinc-blende AlN, InN and their alloy Al0.5In0.5N
- State of the art simulations in electronic structure and total energy for the high temperature superconductor YBa2Cu3O7
- Effect of oxygen deficiencies and the substitution of fluorine on the electronic states in YBa2Cu3O7−δ superconductors
- State of the Art Simulations in Electronic Structure and Total Energy for the High Temperature Superconductor YBa2Cu3O7.
- Structural, electronic and optical calculations of Cu(In,Ga)Se2 ternary chalcopyrites
- First-principles calculations of optical properties of GeC, SnC and GeSn under hydrostatic pressure
- Electronic structure and optical properties of ternary CdXP2 semiconductors (X=Si, Ge and Sn) under pressure
- The reflectivity spectra of ZnXP2 (X=Si, Ge, and Sn) compounds
- Interband transitions of wide‐band‐gap ternary pnictide BeCN2 in the chalcopyrite structure
- Theoretical studies of the angular correlation of positron annihilation in Al1− xInxN
- Full potential calculation of structural, electronic and elastic properties of alkaline earth oxides MgO, CaO and SrO
- First-principle study of structural, electronic and elastic properties of SrS, SrSe and SrTe under pressure
- Calculation of structural, optical and electronic properties of ZnS, ZnSe, MgS, MgSe and their quaternary alloy Mg1−xZnxSySe1−y
- Full potential linearized augmented plane wave calculations of structural and electronic properties of GeC, SnC and GeSn
- Electronic structure calculationsof magnesium chalcogenides MgS and MgSe
- Full potential calculation of structural, electronic and optical properties of CdSiP2 and CdGeP2
- Calculation of electronic and optical properties of the quaternary alloys Zn1−xCdxSySe1−y
- Theoretical analysis of disorder effects on electronic and optical properties of the quaternary alloy In1–xGaxAsySb1–y epilayer on GaSb and InAs
- Ab initio total energy calculations of the optical properties of the CdSnP2 ternary pnictide semiconductor
- First-Principles Calculations of Optical Properties of AlN, GaN, and InN Compounds under Hydrostatic Pressure
- Description of structural and electronic properties of TiC and ZrC by generalized gradient approximation
- Pressure dependence of band gaps in PbS, PbSe and PbTe
- Charge density calculations for strained zinc blende GaN, InN and AlN
- Electronic properties and strain effects in zinc blende GaN and InN
- Electron and positron energy distributions in Cd0.5Mn0.5Te alloy
- Positron deformation potential and diffusion constant in InP
- Work function and energy levels of positrons in elemental semiconductors
- Parabolic quantum wells of AlGaAs: bandstructure calculations
- Pressure dependence of positron distribution in Si
Revues de publication
- Physica B Condensed Matter × 14
- physica status solidi (b) × 7
- Materials Chemistry and Physics × 6
- Journal of Superconductivity and Novel Magnetism × 5
- Indian Journal of Physics × 4
- Computational Condensed Matter × 4
Publications par année
- 20221
- 20211
- 20202
- 20192
- 20186
- 20175
- 20162
- 20154
- 20145
- 20138
Collaborations
Établissements partenaires : Université de Mostaganem · Université Mustapha Stambouli de Mascara · Badji Mokhtar-Annaba University · Université de Saida Dr Moulay Tahar · Unité Matériaux et Transformations
Pays des co-auteurs : France · Arabie saoudite
Co-auteurs
- Bachir Bouhafs
- S. Méçabih
- Abdelkader Tadjer
- R. Khenata
- S. Amari
- H. Aourag
- H. Aourag
- Lilia Beldi
- Houari Khachai
- A. Haddou
- F. Chiker
- Noureddine Amrane
Données bibliographiques issues d’OpenAlex (base ouverte).
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