I. Ameri

发表

Improved efficiency of Cu(In,Ga)Se2 thinfilm solar cells using a buffer layer alternative to CdS

Y. Al-Douri, M. Ameri, C. Voon, 2019, Solar Energy.

Synthesis, crystal structure and physical properties of the thulium filled skutterudite TmFe4P12 under the effect of the pressure: LDA and LSDA calculation

M. Ameri, I. Ameri, A. Touia, 2015 .

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.

Effect of 5d state-based full-Heusler alloys on the structural, electronic and magnetic properties of new half metallic ferromagnetism

S. Driz, A. Bouhemadou, Y. Al-Douri, 2022, Materials Today Communications.

Synthesis and analysis of SnO2/ZnO nanocomposites: Structural studies and optical investigations with Maxwell–Garnett model

Y. Al-Douri, R. Miloua, M. Ameri, 2020 .

First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa3 compound

Y. Al-Douri, C. Voon, M. Ameri, 2017 .

A new semiconducting full Heusler Li2BeX (X = Si, Ge and Sn): first-principles phonon and Boltzmann calculations

Y. Al-Douri, M. Ameri, A. Bouadi, 2022, Physica Scripta.

Investigation of the Structural, Elastic, Electronic, and Optical Properties of Half-Heusler CaMgZ (Z = C, Si, Ge, Sn, Pb) Compounds

A. F. Abd El-Rehim, M. Ameri, Y. Al-Douri, 2022, Journal of Electronic Materials.

First-principles calculations of structural, elastic, electronic, and optical properties of CaYP (Y = Cu, Ag) Heusler alloys

M. Ameri, Y. Al-Douri, F. Belkharroubi, 2021, Emergent Materials.

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

Y. Al-Douri, 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 .

Pressure and temperature dependence of the structural, elastic and thermodynamic properties of potassium telluride: First-principles calculations

Y. Al-Douri, M. Ameri, D. Varshney, 2017 .

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

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

First principle study of mechanical stability and thermodynamic properties of anti-fluorite Li2O and Rb2O under pressure and temperature effect

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

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 .

A first-principles study on structural, thermodynamics and elastic properties of XNBa3 (X = As, Sb) under pressure and temperature effect

M. Ameri, I. Ameri, K. Bidai, 2016 .

First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa 3 compound

Y. Al-Douri, C. Voon, M. Ameri, 2017 .

Ab initio calculations of structural, elastic, and thermodynamic properties of HoX (X¼N, O, S and Se)

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

Theoretical investigations of structural, mechanical, electronic and optical properties of NaScSi alloy

M. Ameri, F. Boudahri, Y. Al-Douri, 2021, Emergent Materials.

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-principles calculations to investigate structural and thermodynamic properties of Ni2LaZ (Z = As, Sb and Bi) Heusler alloys

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

Structural, elastic, thermodynamic and electronic properties of LuX (X = N, Bi and Sb) compounds: first principles calculations

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

Structural, electronic, elastic and thermodynamic properties of XFe4P12 (X = Tb and Dy) filled skutterudite using FP-LMTO method

Y. Al-Douri, M. Ameri, F. Belkharroubi, 2016 .

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 .

An ab initio study of filled skutterudites EuOs4Sb12

M. Ameri, I. Ameri, A. Z. Bouyakoub, 2020, Indian Journal of Physics.

Ab initio calculations of structural, elastic, electronic and thermodynamic properties of the cerium filled skutterudite CeRu4P12 under the effect of pressure

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

First-principles investigation on structural, elastic, electronic and thermodynamic properties of filled skutterudite PrFe4P12 compound for thermoelectric applications

B. Bouhafs, Y. Al-Douri, R. Khenata, 2014 .

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

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

Electronic and magnetic investigation of half-metallic ferrimagnetic full-Heusler Mn2IrGe

Ramdani, M. Ameri, Y. Al-Douri, 2021, Emergent Materials.

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 .

Structural, electronic, elastic, magnetic and thermodynamic properties of Mn 2 LuZ (Z = B, Al, Ga and In) Heusler compounds: A first‐principle study

B. Aïssa, M. Ameri, I. Ameri, 2020, International Journal of Quantum Chemistry.

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 .

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 .

Predictive study of structural, electronic, magnetic and thermodynamic properties of XFeO3 (X = Ag, Zr and Ru) multiferroic materials in cubic perovskite structure: first-principles calculations

Y. Al-Douri, M. Ameri, Y. Azaz, 2015 .

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

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

Ab-initio study of magnetic and electronic properties of the perovskites RFeO3: 4f-R valence electrons effects

A. Zaoui, S. Kacimi, I. Ameri, 2021 .

Pressure effect on structural, electronic and thermodynamic investigations of europium filled skutterudite EuFe 4 Sb 12 : LDA and LSDA approximations

A. Bennadji, Y. Al-Douri, C. Voon, 2017 .

Structural and elastic properties of TiN and AlN compounds: first-principles study

B. Bouhafs, Y. Al-Douri, Amine Mounir, 2014 .

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.

Investigations of structural, elastic, electronic and thermodynamic properties of lutetium filled skutterudite LuFe4P12 under pressure effect: FP-LMTO method

Y. Al-Douri, H. Bouafia, M. Ameri, 2015 .

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

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 .