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M. Ameri | Researchclopedia

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M. Ameri

Université Djilali de Sidi Bel Abbès ORCID

187

Works

7,310

Citations

43

h-index

103

i10-index

Research Topics

Heusler alloys: electronic and magnetic properties Chalcogenide Semiconductor Thin Films MXene and MAX Phase Materials

Affiliations

Applied Materials (United States)2006–2006

Université Djilali de Sidi Bel Abbès2006–2026

Istituto Nazionale di Fisica Nucleare, Sezione di Genova2003–2011

Istituto Nazionale di Fisica Nucleare, Laboratori Nazionali di Frascati2008–2008

Top Works

Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co2YAl (Y = Fe, Ti): First principles calculations with different exchange-correlation potentials

Fadila Belkharroubi,M. Ameri,et al.

2017332 citations

Rare-earth and actinide compounds

Boron and Carbon Nanomaterials Research

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

Mohamed Samir Ben Ayad,Fadila Belkharroubi,et al.

2019220 citations

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

Kada Bidai,M. Ameri,et al.

2017169 citations

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

Amal Moussali,Mahdad Benzardjab Amina,et al.

2019163 citations

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

Amal Mentefa,Fatima Zohra Boufadi,et al.

2020160 citations

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

A. Saim,Fadila Belkharroubi,et al.

2022136 citations

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

M. Ameri,Faiza Bennar,et al.

2016131 citations

First‐Principles Calculations to Investigate the Refractive Index and Optical Dielectric Constant of Na<sub>3</sub>Sb<i>X</i><sub>4</sub> (<i>X</i> = S, Se) Ternary Chalcogenides

Y. Al‐Douri,M. Ameri,et al.

2019127 citations

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

Leila Hasni,M. Ameri,et al.

2017118 citations