D. Bensaid

发表

Half-Metallic Magnetism of Quaternary Heusler Compounds Co2FexMn1−xSi(x =0,0.5, and 1.0): First-Principles Calculations

M. Ameri, Y. Al-Douri, Bennadji Abderrahim, 2016 .

Improvement electronic and magnetic properties of Cr impurity doped PbSe for optoelectronic devices applications: a first-principles proposal

S. Hebri, D. Bensaid, Amel Benkada, 2022, The European Physical Journal B.

First-principles Calculations of Structural, Magnetic Electronic and Optical Properties of Rare-earth Metals TbX (X=N, O, S, Se)

Y. Al-Douri, M. Ameri, J. Coutinho, 2017, Journal of Superconductivity and Novel Magnetism.

Investigation of the structural properties and the magneto-electronic performances in new Ba1−xCrxS materials

D. Bensaid, B. Doumi, A. Tadjer, 2022, Optical and Quantum Electronics.

FP-LMTO study of structural, electronic, thermodynamic and optical properties of MgxCd1−xSe alloys

Y. Al-Douri, M. Ameri, D. Bensaid, 2014 .

Band Gap Engineering of Alloys

A. Mir, M. Ameri, D. Bensaid, 2014 .

First Principles Study of Mechanical Stability and Thermodynamic Properties of K2S under Pressure and Temperature Effect

Fatima Boufadi, Kada Bidai, Mohammed Ameri, 2016 .

FP-LAPW investigation of mechanical and thermodynamic properties of Na2X (X = S and Se) under pressure and temperature effects

Y. Al-Douri, M. Ameri, D. Bensaid, 2015 .

Structural, Mechanical and Thermodynamic Properties Under Pressure Effect of Rubidium Telluride: First Principle Calculations

Y. Al-Douri, A. Zaoui, M. Ameri, 2017 .

FP-LAPW investigation of mechanical and thermodynamic properties of X2O (X = Na and K) under pressure and temperature effects

Y. Al-Douri, M. Ameri, D. Bensaid, 2016 .

Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co 2 YAl (Y = Fe, Ti): First principles calculations with different exchange-correlation potentials

Y. Al-Douri, M. Ameri, D. Bensaid, 2018 .

First-principles calculations to investigate magnetic and thermodynamic properties of new multifunctional full-Heusler alloy Co2TaGa

Y. Al-Douri, M. Ameri, D. Bensaid, 2019, Indian Journal of Physics.

First-Principle Investigation of Structural, Electronic and Magnetic Properties in Mn2RhZ (Z = Si, Ge, and Sn) Heusler Alloys

Y. Al-Douri, M. Ameri, Bennadji Abderrahim, 2016, Journal of Superconductivity and Novel Magnetism.

Effect of Temperature and Pressure on Structural and Magnetic Properties of Strontium-Filled Skutterudites SrT4Sb12: LDA and LSDA Calculations

Y. Al-Douri, M. Ameri, O. Arbouche, 2018 .

First-principles calculations of structural, elastic, thermodynamic, electronic and magnetic investigations of the filled skutterudite alloy UFe4Sb12

M. Ameri, D. Varshney, D. Bensaid, 2016 .

The Elastic, Electronic and Thermodynamic Properties of a New Cd Based Full Heusler Compounds - A Theoretical Investigation Using DFT Based FP-LMTO Approach

Y. Al-Douri, M. Ameri, D. Bensaid, 2019, Acta Physica Polonica A.

Structural, Elastic, Thermodynamic, Electronic, and Magnetic Investigations of Full-Heusler Compound Ag2CeAl: FP-LAPW Method

Y. Al-Douri, M. Ameri, D. Bensaid, 2018, Journal of Superconductivity and Novel Magnetism.

Structural, electronic, elastic, optical and thermodynamic properties of copper halides CuCl, CuBr and their ternary alloys CuCl1-xBrx (0.0≤x≤1.0) using full-potential linear muffin-tin orbital (FP-LMTO) method

Y. Al-Douri, A. Zaoui, M. Ameri, 2016 .

Band Gap Engineering of Cd 1 − x Be x Se Alloys

A. Mir, M. Ameri, D. Bensaid, 2015 .

Structural, electronic and thermodynamic properties of half-metallic Co2CrZ(Z ¼Ga, Ge and As) alloys: First-principles calculations

U. Hashim, Y. Al-Douri, M. Ameri, 2015 .

Investigations of Electronic Structure and Half-Metallic Ferromagnets in Cr-Doped Zinc-Blende BeS Semiconductor

D. Bensaid, B. Doumi, A. Tadjer, 2015 .

Structural and Electronic Properties of Bixo 3 (X = Mn, Fe, Cr)

D. Bensaid, N. Benkhettou, A. Kourdassi, 2011 .

A Novel Theoretical Investigation of Electronic Structure and Half-Metallic Ferromagnetism in 3d (V)-Doped InP for Spintronic Applications

F. Dahmane, D. Bensaid, B. Doumi, 2016 .

First-principle investigation of magnetic and electronic properties of vanadium- and chromium-doped cubic aluminum phosphide

M. Ishak-Boushaki, D. Bensaid, B. Doumi, 2015 .

Textile wastewater in Tlemcen (Western Algeria): Impact, treatment by combined process

M. Ameri, D. Bensaid, A. Z. Bouyakoub, 2018 .

Mn 2 YGa (Y=Ir and Pt), a promising shape memory alloy by DFT methods

M. Ameri, D. Bensaid, B. Doumi, 2017 .

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 .

Anti-Ferromagnetic Structure and Magnetic Properties of FeO with GGA+U+SOC Study

M. Ameri, O. Arbouche, D. Bensaid, 2020 .

Electronic and magnetic properties of MAX phase Cr2SiC with GGA+U approximation

M. Ameri, Y. Massim, O. Arbouche, 2022, Journal of Solid State Chemistry.

First Principles Investigation of Ferromagnetism for Zn1-xMnxY(Y = S, Se, Te)

D. Bensaid, N. Benkhettou, 2008 .

L21 and XA ordering effect on phase stability, electronic structure, magnetic and thermodynamic properties in Scandium-Based Full-Heusler Alloys Sc2CoZ (Z = Al, Ga, In)

S. Hebri, D. Bensaid, 2020 .

First Principles Investigation of Ferromagnetism for Zn1-xMnxY(Y = S, Se, Te)

D. Bensaid, N. Benkhettou, 2008 .

Erratum to: Improvement electronic and magnetic properties of Cr impurity doped PbSe for optoelectronic devices applications: a first-principles proposal

S. Hebri, D. Bensaid, Amel Benkada, 2021, The European Physical Journal B.

The displacement effect of a fluorine atom in CaF2 on the band structure

A. Mir, A. Zaoui, D. Bensaid, 2018 .

Theoretical investigation of novel half Heusler compounds MRhSb (M = Nb & Ta): For optoelectronic and thermoelectric applications

D. Bensaid, Amel Benkada, Meryem Hamli, 2021 .

Effect of Temperature and Pressure on Structural and Magnetic Properties of Strontium-Filled Skutterudites SrT4Sb12: LDA and LSDA Calculations

Y. Al-Douri, M. Ameri, O. Arbouche, 2017, Journal of Superconductivity and Novel Magnetism.

Y. Al-Douri, A. Zaoui, M. Ameri, 2016 .

The Preference of the Ferromagnetic Ordering for the Novel Heusler Rh2MnTi${\text {Rh}}_{\text {2}}\text {MnTi}$ Compound

M. Ameri, O. Arbouche, D. Bensaid, 2018, Journal of Superconductivity and Novel Magnetism.

The Preference of the Ferromagnetic Ordering for the Novel Heusler Rh 2 MnTi Compound

M. Ameri, O. Arbouche, D. Bensaid, 2019 .