O. Arbouche

发表

Spontaneous polarization study in A3+B4+(O2N)7− and A2+B5+(O2N)7− perovskite-type oxynitrides: a first principles investigation

A. Zaoui, M. Djermouni, S. Kacimi, 2022, Applied Physics A.

Theoretical Predictions on the Effective Piezoelectric Coefficients of Wurtzite LaN Compound from DFT and DFPT Calculations

B. Djellouli, W. Bahloul, O. Arbouche, 2021, Journal of Electronic Materials.

Investigation of the Structural, Electronic, Elastic, Thermodynamic, and Thermoelectric Properties of HfXPb (X = Ni, Pd, Pt): First-Principles Study

M. Rabah, O. Arbouche, Azziz Zenati, 2022, Journal of Electronic Materials.

First principles prediction of a new high-pressure phase and transport properties of Mg2Si

B. Bouazza, Y. Benallou, M. Ameri, 2016 .

Structural, elastic, electronic, optical and thermoelectric properties of oxychalcogenides BiCuChO (Ch = S and Se): A computational study

S. Chibani, O. Arbouche, B. Belgoumène, 2021 .

First-principles study on structural properties and phase stability of III-phosphide (BP, GaP, AlP and InP)

O. Arbouche, B. Belgoumène, B. Soudini, 2010 .

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 .

Computational Prediction of Structural, Electronic, Elastic, and Thermoelectric Properties of FeVX (X = As, P) Half-Heusler Compounds

S. Chibani, Y. Al-Douri, M. Ameri, 2020, Journal of Electronic Materials.

Optoelectronic properties of the novel perovskite materials LiPb(Cl:Br:I)3 for enhanced hydrogen production by visible photo-catalytic activity: Theoretical prediction based on empirical formulae and DFT

O. Arbouche, M. Belabbas, N. Marbouh, 2020 .

The Influence of Pressure on Structural, Elastic, Piezoelectric and Dielectric Properties of R3c‐BiAlO 3 Based on Ab Initio Calculations

O. Arbouche, Z. A. A. R. Almaghbash, 2021 .

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 .

Structural, elastic, electronic and transport properties of CoVX (X = Ge and Si) compounds: A DFT prediction

S. Chibani, O. Arbouche, N. Chami, 2020 .

The effect of hydrostatic pressure on structural, piezoelectric and dielectric properties of wurtzite and zinc-blende BeO crystals with DFT-DFPT calculations

O. Arbouche, Z. A. A. R. Almaghbash, 2021 .

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.

Spin-polarized structural, electronic and magnetic properties of intermetallic Dy2Ni2Pb from computational study

M. Driz, H. Abid, O. Arbouche, 2012 .

Enhanced Thermoelectric Performances Driven by High-Pressure Phase Transition of Mg2Sn Compound

O. Arbouche, Z. A. A. R. Almaghbash, A. Cherifi, 2020, International Journal of Thermophysics.

Significant improvement in the piezoelectric properties and electromechanical coupling factors of wurtzite AlN compound under high pressures

B. Djellouli, A. Dahani, O. Arbouche, 2021, Journal of Computational Electronics.

First-principles investigation of structural, mechanical, electronic, and thermoelectric properties of Half-Heusler compounds RuVX (X=As, P, and Sb)

S. Chibani, Y. Benallou, M. Ameri, 2018, Computational Condensed Matter.

Ab Initio Prediction of the Structural, Electronic, Elastic, and Thermoelectric Properties of Half-Heusler Ternary Compounds TiIrX (X = As and Sb)

S. Chibani, Y. Benallou, M. Ameri, 2017, Journal of Electronic Materials.

A computational study of the optoelectronic and thermoelectric properties of HfIrX (X = As, Sb and Bi) in the cubic LiAlSi-type structure

S. Chibani, Y. Benallou, M. Ameri, 2017 .

A computational study of the optoelectronic and thermoelectric properties of HfIrX (X = As, Sb and Bi) in the cubic LiAlSi-type structure

S. Chibani, Y. Benallou, M. Ameri, 2017, Journal of Computational Electronics.

Thermoelectric and Piezoelectric Properties in Half-Heusler Compounds TaXSn (X = Co, Rh and Ir) Based on Ab Initio Calculations

A. Dahani, O. Arbouche, Z. A. A. R. Almaghbash, 2020, International Journal of Thermophysics.

First principles study of the relative stability and the electronic properties of GaN

M. Driz, O. Arbouche, B. Belgoumène, 2009 .

Ab initio study of novel III–V nitride alloys B1-Tl N for optoelectronic applications

Y. Benallou, M. Ameri, O. Arbouche, 2018, Computational Condensed Matter.

Prediction of the structural, electronic, and piezoelectric properties of narrow-bandgap compounds FeVX (X = P, As, Sb)

O. Arbouche, K. Amara, A. Harzellaoui, 2020, Journal of Computational Electronics.

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.

Theoretical investigations of hardness in hexaborides ReB6 (Re = La, Ce, Nd) compounds and their solid solutions, La1−CexB6 and Nd1−CexB6: A DFT + U + SO study

A. Zaoui, M. Djermouni, S. Kacimi, 2023, Computational Materials Science.

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 .