B. Abbar

发表

Calculation of structural, optical and electronic properties of ZnS, ZnSe, MgS, MgSe and their quaternary alloy Mg1−xZnxSySe1−y

B. Bouhafs, Y. Al-Douri, M. Rabah, 2003 .

Theoretical prediction of half metallic ferromagnetic full-Heusler alloys Cs 2 CrGe

B. Abbar, S. Cherid, W. Benstaali, 2017 .

Calculation of electronic and optical properties of the quaternary alloys Zn1−xCdxSySe1−y

H. Abid, M. Sehil, B. Abbar, 2003 .

Full potential calculation of structural, electronic and elastic properties of alkaline earth oxides MgO, CaO and SrO

B. Bouhafs, M. Driz, B. Abbar, 2004 .

Dispersions of Diamond Nanoparticles in Nematic Liquid Crystal/Polymer Materials

O. Yaroshchuk, B. Abbar, F. Z. Elouali, 2011 .

Positron energy levels in zinc chalcogenides ZnS, ZnSe, and ZnTe

B. Bouhafs, P. Ruterana, B. Abbar, 2014 .

Electronic structure, magnetic and thermal properties of Rh2MnZ (Z=Ge, Sn, Pb) compounds under pressure from ab-initio quasi-harmonic method

B. Bouhafs, F. Benkhelifa, B. Abbar, 2014 .

First-principle study of structural, elastic and electronic properties of Th monopnictides

B. Bouhafs, B. Abbar, S. Amari, 2014 .

Spin-Polarized Calculations of Magnetic and Thermodynamic Properties of the Full-Heusler $$\mathrm{{Co}}_{2}$$Co2MnZ (Z = Al, Ga)

B. Bouhafs, B. Abbar, S. Amari, 2013 .

Spin-polarized electronic structure and magnetic properties of Ge1−xTMxTe (TM=Mn, Fe)

B. Abbar, S. Méçabih, N. Baki, 2013 .

Correlation effects on the electronic structure of Co2Mn0.5Fe0.5Si and Co2Mn0.5Gd0.5Si quaternary alloys

B. Bouhafs, B. Abbar, S. Amari, 2013 .

Pressure dependence of band gaps in PbS, PbSe and PbTe

N. Amrane, B. Abbar, A. Khalfi, 2000 .

First-principle study of structural, electronic and elastic properties of SrS, SrSe and SrTe under pressure

B. Bouhafs, M. Rérat, M. Driz, 2003 .

Theoretical analysis of disorder effects on electronic and optical properties of the quaternary alloy In1–xGaxAsySb1–y epilayer on GaSb and InAs

B. Bouhafs, H. Abid, M. Rabah, 2003 .

Optical and Calorimetrical Studies of Liquid Crystalline Materials Doped with Nanoparticles

O. Yaroshchuk, B. Abbar, F. Z. Elouali, 2011 .

Optical properties of BP, BAs and BSb compounds under hydrostatic pressure

B. Bouhafs, A. Zaoui, S. Kacimi, 2005 .

Bismides ternary alloys GaSb1−xBix: Structural, optoelectronic, and thermodynamic properties under pressure

B. Abbar, M. Khelil, A. Abdiche, 2022, Journal of Materials Research.

Structural, Electronic, Magnetic and Thermodynamic of the Intermetallic RMgSn (R: Er, Nd) Ternary CeScSi-Type

B. Abbar, S. Cherid, O. Akel, 2019 .

First-principles calculations of optical properties of GeC, SnC and GeSn under hydrostatic pressure

B. Bouhafs, M. Rérat, M. Driz, 2005 .

Structural, electronic and optical calculations of Cu(In,Ga)Se2 ternary chalcopyrites

B. Bouhafs, H. Aourag, B. Abbar, 2004 .

Full potential linearized augmented plane wave calculations of structural and electronic properties of GeC, SnC and GeSn

M. Rérat, M. Driz, B. Abbar, 2003 .

Full potential calculation of structural, electronic and optical properties of CdSiP2 and CdGeP2

H. Aourag, B. Khelifa, B. Abbar, 2003 .

Description of structural and electronic properties of TiC and ZrC by generalized gradient approximation

N. Amrane, H. Aourag, B. Abbar, 2000 .

Electronic structure and mechanical properties of X2MnSn (X = Cu, Ni, Pd) under hydrostatic pressure: GGA + U calculations

A. Zaoui, B. Abbar, O. Baraka, 2015 .

Electronic structure calculationsof magnesium chalcogenides MgS and MgSe

D. Rached, M. Driz, B. Abbar, 2003 .

Theoretical studies of the angular correlation of positron annihilation in Al1− xInxN

B. Bouhafs, B. Abbar, A. Tadjer, 2004 .

Effect of oxygen deficiencies and the substitution of fluorine on the electronic states in YBa2Cu3O7-δ superconductors

H. Aourag, B. Khelifa, B. Abbar, 2006 .

Spin-Polarized Calculations of Magnetic and Thermodynamic Properties of the Full-Heusler Co 2 MnZ (Z = Al, Ga)

B. Bouhafs, B. Abbar, S. Méçabih, 2013 .

Theoretical Investigation of Half-Metallic Ferromagnetism in Sodium-Based Fluoro-perovskite NaXF3 (X = V, Co)

B. Abbar, W. Benstaali, S. Bentata, 2017, Journal of Superconductivity and Novel Magnetism.

DFT-BASED AB INITIO STUDY OF THE ELECTRONIC AND OPTICAL PROPERTIES OF CESIUM BASED FLUORO-PEROVSKITE CsMF3 (M = Ca AND Sr)

F. Soyalp, B. Abbar, R. Khenata, 2012 .

Theoretical Investigation of Half-Metallic Ferromagnetism in Sodium-Based Fluoro-perovskite NaXF3 (X = V, Co)

B. Abbar, W. Benstaali, S. Bentata, 2017, Journal of Superconductivity and Novel Magnetism.

Full-Potential Calculation of Structural, Electronic, and Thermodynamic Properties of Fluoroperovskite $$\text{ CsMF}_{3}$$ (M = Be and Mg)

B. Abbar, R. Khenata, S. Omran, 2012 .

Theoretical investigations of structural, electronic and thermal properties of Ti2AlX(X=C,N)

B. Abbar, S. Méçabih, A. Djedid, 2009 .

Positron Energy Levels in Cd-Based Semiconductors

B. Bouhafs, B. Abbar, S. Amari, 2013 .

The reflectivity spectra of ZnXP2 (X=Si, Ge, and Sn) compounds

B. Khelifa, B. Abbar, A. Tadjer, 2004 .

Electronic structure and optical properties of ternary CdXP2 semiconductors (X=Si, Ge and Sn) under pressure

B. Khelifa, B. Abbar, A. Tadjer, 2004 .

First principle calculations of structural, electronic and magnetic properties of cubic GdCrO3 Perovskite

B. Abbar, S. Bentata, T. Lantri, 2018 .

State of the art simulations in electronic structure and total energy for the high temperature superconductor YBa2Cu3O7

H. Aourag, B. Khelifa, B. Abbar, 2005 .

First-principles calculations of magnetic properties for CdCrO2 under pressure

B. Bouhafs, B. Abbar, S. Méçabih, 2013 .

First-principle calculations of electronic and positronic properties of AlGaAs2

B. Bouhafs, S. Laref, B. Abbar, 2007 .

Full potential linearized augmented plane wave calculations of positronic and electronic charge densities of zinc-blende AlN, InN and their alloy Al0.5In0.5N

B. Bouhafs, B. Abbar, A. Tadjer, 2005 .

Pressure dependence of positron distribution in Si

J. Dufour, H. Aourag, B. Khelifa, 1994 .

First-principles calculations of the structural, electronic and optical properties of CuGaS2 and AgGaS2

B. Abbar, A. Chahed, O. Benhelal, 2006 .

First-principles calculations of the structural, electronic and optical properties of AgGaS2 and AgGaSe2

B. Bouhafs, N. Amrane, B. Abbar, 2005 .

The spin effect in zinc-blende CdEuS and CdEuSe: GGA and GGA+U studies

B. Bouhafs, B. Abbar, S. Méçabih, 2012 .

First-principle study of magnetic, elastic and thermal properties of full Heusler Co2MnSi

B. Bouhafs, B. Abbar, S. Méçabih, 2014 .

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

B. Bouhafs, S. Benatmane, B. Abbar, 2018 .

Ab-initio prediction of half-metallicity in Lithium chalcogenides compounds LiX (X=S, Se and Te) in zinc-blende and wurtzite structures

B. Bouhafs, A. Belkadi, B. Abbar, 2018, Computational Condensed Matter.

Ferromagnetism in CdOX (X = Mn and N) with and without intrinsic point defects: A density functional theory

R. Ahuja, B. Bouhafs, A. Zaoui, 2013 .

First-principles calculations of optical properties of AlN, GaN, and InN compounds under hydrostatic pressure

B. Bouhafs, P. Ruterana, G. Nouet, 2001 .

Work function and energy levels of positrons in elemental semiconductors

J. Dufour, N. Amrane, H. Aourag, 1996 .

Parabolic quantum wells of AlGaAs: bandstructure calculations

N. Amrane, H. Aourag, B. Abbar, 1996 .

Elastic, optoelectronic, and thermal properties of cubic CSi2N4: an ab initio study

G. Murtaza, Z. Alahmed, F. Litimein, 2013, Journal of Materials Science.

First-Principle Investigations of Structural, Electronic, and Half-Metallic Ferromagnetic Properties in In1−xTMxP (TM = Cr, Mn)

B. Abbar, F. Dahmane, B. Doumi, 2014, Journal of Superconductivity and Novel Magnetism.

Spin-polarized calculations of electronic structures in ferromagnetic and antiferromagnetic Zn0.75TM0.25Se (TM=Cr, Fe, Co and Ni)

B. Bouhafs, B. Abbar, S. Méçabih, 2012 .

Strong half-metallic ferromagnetism and thermoelectric response in new half-Heusler RbCrX (X = Sb, As) alloys: first-principles calculations

B. Abbar, Z. Aziz, F. Bendahma, 2021, Indian Journal of Physics.

Optical properties of (Pb 1- x Mn x S) 1- y Fe y materials from first-principles calculations

Y. Al-Douri, B. Abbar, M. Ameri, 2017 .

Positron deformation potential and diffusion constant in InP

H. Aourag, B. Abbar, Z. Bousahla, 1998 .

Structural and electronic properties of non-magnetic intermetallic YAuX (X = Ge and Si) in hexagonal and cubic phases

B. Bouhafs, F. Benkhelifa, F. Benkhelifa, 2016, Bulletin of Materials Science.

Ab Initio Study of the Mechanical, Thermal and Optoelectronic Properties of the Cubic CsBaF3

G. Murtaza, B. Abbar, R. Khenata, 2015 .

Ab initio total energy calculations of the optical properties of the CdSnP2 ternary pnictide semiconductor

H. Aourag, B. Khelifa, C. Mathieu, 2004 .

Half-metallic ferromagnetic behavior of cubic lanthanide based on perovskite-type oxide NdCrO3: first-principles calculations

B. Abbar, S. Bentata, T. Lantri, 2020, Indian Journal of Physics.

Ab initio study of cubic PbSxSe1-x alloys

B. Bouhafs, A. Zaoui, S. Kacimi, 2008 .

Ab-initio investigation of structural, electronic, magnetic, and thermodynamic properties of XPt3 (X=V, Cr, Mn, and Fe) intermetallic compounds

B. Bouhafs, B. Abbar, S. Méçabih, 2018, Computational Condensed Matter.

First-principles calculations of structural , electronic and optical properties of Zinc-blende SixGe 1 − xC alloys

B. Abbar, A. Djedid, O. Abbes, 2010 .

Generalized gradient calculations of magneto-electronic properties for diluted magnetic semiconductors ZnMnS and ZnMnSe

B. Bouhafs, B. Abbar, S. Méçabih, 2008 .

First-principles investigations of structural, elastic, electronic and magnetic properties of Ga1−xMnxP and In1−xMnxP

B. Abbar, B. Doumi, S. Méçabih, 2013, Journal of Materials Science.

Electron and positron energy distributions in Cd0.5Mn0.5Te alloy

N. Amrane, H. Aourag, B. Abbar, 1999 .

Electronic properties and strain effects in zinc blende GaN and InN

M. Certier, H. Aourag, B. Abbar, 1999 .

First-principles study of the electronic structure, magnetism, and phonon dispersions for CaX (X = C, N) compounds

B. Bouhafs, B. Abbar, L. Beldi, 2018, Computational Condensed Matter.

Prediction of a Dynamically Stable New Half-Metallic Phase for the BaN and BaC Compounds

B. Bouhafs, K. Obodo, B. Abbar, 2018, Journal of Superconductivity and Novel Magnetism.

Ab-initio study of structural, electronic and magnetic properties of CdTe doped transition metal Co

B. Abbar, A. Zitouni, W. Benstaali, 2014 .

First-principles study of structural, elastic, electronic, and thermal properties of the ternary intermetallic GdTiGe and GdTiSi

B. Abbar, H. Abbassa, O. Akel, 2019, Hyperfine Interactions.

Structural, elastic and electronic properties of transition metal carbides ZnC, NbC and their ternary alloys Zn x Nb 1-x C

B. Abbar, S. Méçabih, S. Amari, 2018 .

The Effect of Diamond Nanoparticles on Electro-Optical Properties of Polymer Dispersed Liquid Crystals

O. Yaroshchuk, B. Abbar, F. Z. Elouali, 2012 .

Density functional theory studies of the SrC and SrN compounds

B. Bouhafs, B. Abbar, L. Beldi, 2019, Materials Chemistry and Physics.

Half-metallic ferromagnetism in ZnCrTe and CdCrTe: Ab initio study

B. Bouhafs, B. Abbar, S. Amari, 2011 .

Ab Initio Investigation of the Structural, Electronic and Optical Properties of Cubic GaAs1−xPx Ternary Alloys Under Hydrostatic Pressure

G. Murtaza, F. Soyalp, B. Abbar, 2015, Journal of Electronic Materials.

Charge density calculations for strained zinc blende GaN, InN and AlN

J. Dufour, M. Certier, H. Aourag, 2000 .

First‐principles calculations of the structural, electronic and optical properties of IIA–IV antifluorite compounds

B. Bouhafs, H. Aourag, B. Abbar, 2005 .