B. Abidri

发表

A first principle study of phase stability, electronic structure and magnetic properties for Co2−xCrxMnAl Heusler alloys

M. Rabah, D. Rached, R. Khenata, 2015 .

Prediction of phase transition, mechanical and electronic properties of inverse Heusler compound Y2RuPb, via FP-LMTO method

R. Ahmed, A. Bouhemadou, D. Rached, 2016 .

Structural phase transition, elastic properties and electronic properties of chalcopyrite CuAlX2 (X = S, Se, Te)

Y. Monteil, S. Benalia, B. Abidri, 2009 .

Structural phase transition and elastic properties of Curium and Uranium monobismuthides under pressure effect

M. Rabah, D. Rached, R. Khenata, 2009 .

THE EFFECT OF DOPANT DOSE LOSS DURING ANNEALING ON HEAVILY DOPED SURFACE LAYERS OBTAINED BY RECOIL IMPLANTATION OF ANTIMONY IN SILICON

H. Bouafia, B. Abidri, M. Mesli, 2013 .

Prediction of stabilities phase and elastic properties of Palladium Carbide

G. Vergoten, M. Rabah, D. Rached, 2010 .

First principle investigation into hexagonal and cubic structures of Gallium Selenide

G. Vergoten, B. Abidri, L. Ghalouci, 2013 .

Study of structural, elastic and electronic properties of GdX (X = Bi, Sb) compounds using LSDA and LSDA + U approach

M. Rabah, D. Rached, H. Rached, 2011 .

First principal studya of structural, electronic and thermodynamic properties of KTaO3-perovskite

H. Bouafia, B. Sahli, B. Amrani, 2013 .

Magnetic ground state and pressure effect study on elasticity, electronic and magnetic properties of KUO3: DFT+U, GLLB-SC, mBJ and QTAIM investigations

H. Bouafia, B. Sahli, B. Abidri, 2019, Solid State Sciences.

Study of hydrostatic pressure effect on structural, mechanical, electronic and optical properties of KMgF3, K0.5Na0.5MgF3 and NaMgF3 cubic fluoro-perovskites via ab initio calculations

H. Bouafia, B. Sahli, B. Abidri, 2016 .

Theoretical investigation of structural, elastic, electronic, and thermal properties of KCaF3, K0.5Na0.5CaF3 and NaCaF3 Perovskites

D. Rached, H. Bouafia, B. Sahli, 2015 .

Elastic anisotropy, electronic and magnetic behaviours of ferromagnetic Europium Niobate EuNbO3 in orthorhombic structure: DFT + U, MFA and QTAIM studies

H. Bouafia, B. Sahli, A. Latigui, 2020 .

Pressure effect on mechanical, magnetic and optoelectronic properties of SrCoO3-Perovskite: FP-(L)APW+lo investigation

D. Rached, H. Bouafia, B. Sahli, 2019, Chinese Journal of Physics.

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

H. Bouafia, B. Sahli, M. Hassan, 2018, Optik.

Electronic Structure and Thermodynamic Properties of the Cubic Antiperovskite Compound InNCe$$_{3}$$3 via First-Principles Calculations

M. Rabah, D. Rached, N. Bettahar, 2013 .

Pressure effect on mechanical stability and optoelectronic behavior of Zinc-Silicon Diarsenide ZnSiAs 2 -Chalcopyrite: DFT investigation

H. Bouafia, B. Sahli, B. Abidri, 2017 .

Structural, elastic, electronic and thermodynamic properties of the filled skutterudite CeOs4Sb12 determined by density functional theory

B. Bouhafs, Y. Al-Douri, R. Khenata, 2013 .

Structural stability and electronic behaviors of Co 1-x Os x Si and macroscopic magnetic susceptibilities of CoSi and OsSi: GGA-PBEsol, GW-approximation and QTAIM investigations

H. Bouafia, B. Sahli, B. Abidri, 2018 .

Structural, elastic, electronic and thermodynamic investigations of neptunium chalcogenides: First-principles calculations

B. Bouhafs, Y. Al-Douri, D. Rached, 2016 .

Full potential calculation of structural, elastic properties and high-pressure phase of binary noble metal carbide: ruthenium carbide

S. Djili, M. Rabah, D. Rached, 2010 .

Electronic structure of (BP)n/(BAs)n (0 0 1) superlattices

D. Rached, N. Bettahar, R. Khenata, 2011 .

Band gap behavior of scandium aluminum phosphide and scandium gallium phosphide ternary alloys and superlattices

Y. Al-Douri, D. Rached, R. Khenata, 2015 .

Electronic and magnetic properties of AFe2 (A=Zr, Hf, Lu) compounds in the cubic Laves phase

D. Rached, B. Abidri, N. Benkhettou, 2018, Physica B: Condensed Matter.

Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations

D. Rached, R. Khenata, H. Rached, 2015 .

First-principles study of mechanical, exchange interactions and the robustness in Co 2 MnSi full Heusler compounds

H. Bouafia, B. Sahli, M. Elchikh, 2017 .

Half-metallic properties and the robustness of Co2MnGe Heusler alloy under pressure: Ab-initio calculation

H. Bouafia, B. Sahli, B. Abidri, 2016 .

Electronic, optical, magnetic and thermoelectric properties of CsNiO$$_{\mathrm {\mathbf {2}}}$$ and CsCuO$$_{\mathrm {2}}$$: Insights from DFT-based computer simulation

M. Rabah, D. Rached, R. Khenata, 2021, Pramana.

Electronic structure and optical properties of (BeTe)n/(ZnSe)m superlattices

D. Rached, R. Khenata, S. Bin Omran, 2016 .

AES, LEED and PYS investigation of Au deposits on InSe/Si(1 1 1) substrate

Y. Monteil, B. Abidri, M. Bouslama, 2010 .

Effect of Cu on InSe/Si(111) heterojunctions

J. Lacharme, C. Sébenne, M. Ghamnia, 1999 .

First-principles prediction of structural, elastic, electronic and thermodynamic properties of the cubic SrUO3-Perovskite

D. Rached, H. Bouafia, B. Sahli, 2015 .

EFFECT OF Cu DEPOSITION AND ANNEALING UPON A GaSe/Si(111) HETEROJUNCTION

J. Lacharme, M. Eddrief, C. Sébenne, 1999 .

Computational insights in predicting structural, mechanical, electronic, magnetic and optical properties of EuAlO3 cubic-perovskite using FP-LAPW method

D. Rached, H. Bouafia, B. Sahli, 2021 .

Insight into the structural, electronic, mechanical and optical properties of inorganic lead bromide perovskite APbBr3 (A = Li, Na, K, Rb, and Cs)

D. Rached, H. Heireche, H. Rached, 2020, Computational Condensed Matter.

STRUCTURAL PHASE TRANSITION, ELASTIC AND ELECTRONIC PROPERTIES OF CuXSe2(X = In, Ga) CHALCOPYRITE

M. Rabah, D. Rached, B. Abidri, 2012 .

Structural, elastic, electronic and thermodynamic properties of KTaO3 and NaTaO3: Ab initio investigations

H. Bouafia, B. Sahli, B. Abidri, 2013 .

Structural, elastic, electronic and thermodynamic properties of uranium filled skutterudites UFe4P12: First principle method

B. Bouhafs, Y. Al-Douri, M. Ameri, 2014 .

DFT + U and QTAIM Studies of Elastic, Magnetic, Bonding, and Optoelectronic Behaviors of RbUO3

H. Bouafia, B. Sahli, B. Abidri, 2019, Journal of Superconductivity and Novel Magnetism.

Structural, mechanical, electronic and thermal properties of KZnF3 and AgZnF3 Perovskites: FP-(L)APW+lo calculations

H. Bouafia, B. Sahli, B. Abidri, 2016 .

First-principles study of the electronic and structural properties of (CdTe)n/(ZnTe)n superlattices

D. Rached, L. Djoudi, M. Merabet, 2014 .

Phase stability, electronic, magnetic and elastic properties of Ni2CoZ(Z = Ga, Sn): A first principles study with GGA method and GGA+U approach

D. Rached, T. Lantri, B. Abidri, 2018 .

Study of structural, elastic, electronic and thermodynamic properties of NaAlO3-perovskite

D. Rached, H. Bouafia, B. Sahli, 2012 .

Structural, Magnetic, and Optoelectronic Properties of CuMnSe2-Chalcopyrite: DFT + U and Hybrid Functional Investigation

H. Bouafia, B. Sahli, B. Abidri, 2018 .

Magneto-electronic and thermoelectric properties of V-based Heusler in ferrimagnetic phase

D. Rached, B. Abidri, M. Caid, 2022, Applied Physics A.

FP-(L)APW + lo study of mechanical stability and electronic behavior of CoGe in B20 structure

H. Bouafia, B. Sahli, B. Abidri, 2017 .

Structural, Electronic, Optical, and Thermodynamic Properties of Copper Halide CuCl_(1-x)I_x (0.0 ≤ x ≤ 1.0) Ternary Alloy: First Principal Calculations

B. Bouhafs, Y. Al-Douri, M. Ameri, 2015 .

Computational insights into the structural, mechanical, optical, electronic and magnetic properties of EuTiO3 semiconductor in cubic-perovskite using FP-LAPW method

D. Rached, H. Bouafia, B. Sahli, 2022, Materials Science in Semiconductor Processing.