F. Boufadi

发表

Theoretical investigation of structural, electronic, elastic, magnetic, thermodynamic, and thermoelectric properties of Ru2MnNb Heusler alloy: FP-LMTO method

M. Ameri, Y. Al-Douri, A. Odeh, 2021, Emergent Materials.

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.

First-Principles Calculations to Investigate Structural, Electronic, Elastic, Magnetic, and Thermodynamic Properties of Full-Heusler Rh2MnZ (Z = Zr, Hf)

Y. Al-Douri, M. Ameri, A. Odeh, 2020, Journal of Superconductivity and Novel Magnetism.

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

Fatima Boufadi, Kada Bidai, Mohammed Ameri, 2016 .

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

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

Full Heusler alloys, with high absorption coefficient, insight into the optical properties of Li2CaC and Li2SrC

M. Ameri, S. Bentata, T. Lantri, 2021 .

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.

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 .

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.

DFT computational study for investigating structural, electronic, magnetic, elastic and thermodynamic properties of the full-Heusler alloys Rh2MnTi for industrial applications

FerielOuarda Gaid, F. Boufadi, Loubna Bellagoun, 2023, Emergent Materials.

Ab Initio Calculations Study of Structural and Electronic Properties of Ternary Alloy Al x In 1-x As

M. Ameri, A. Touia, K. Boudia, 2012 .

Physical Properties of the ZnxCd1-x Se Alloys: Ab-Initio Method

Z. Mahdjoub, M. Ameri, A. Bentouaf, 2012 .

Structural and Electronic Properties Calculations of Al x In 1-x P Alloy

R. Khenata, M. Ameri, A. Bentouaf, 2011 .