Author

Kadda Amara

Observed names: Amara, Kadda, K. Amara

Institution: Université de Saida Dr Moulay Tahar

Observed institutions: Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf, Université de Saida Dr Moulay Tahar

ORCID: 0000-0002-4416-8775

Observed ORCID: 0000-0002-4416-8775

OpenAlex ID: A5067503366

First principles study of a new half-metallic ferrimagnets Mn2-based full Heusler compounds: Mn2ZrSi and Mn2ZrGe

2015 · A. Abada, K. Amara, et al. · Journal of Magnetism and Magnetic Materials · 97

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

2021 · Walid Belkilali, Fadila Belkharroubi, et al. · Emergent Materials · 95

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

2009 · O. Arbouche, B. Belgoumène, et al. · Computational Materials Science · 65

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

2018 · S. Chibani, O. Arbouche, et al. · Computational Condensed Matter · 55

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

2020 · N. Chami, O. Arbouche, et al. · Journal of Electronic Materials · 51

First-principles study of structural, elastic, electronic, and thermal properties of SrTiO3 perovskite cubic

2008 · A. Boudali, M. Driss Khodja, et al. · Physics Letters A · 48

Half-metallic stability of the cubic Perovskite KMgO3

2020 · Mama Hamlat, Keltouma Boudia, et al. · Computational Condensed Matter · 40

First-principles study of structural, elastic, electronic, and thermal properties of LaAlO3 perovskite

2009 · A. Boudali, B. Amrani, et al. · Computational Materials Science · 39

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

2017 · S. Chibani, O. Arbouche, et al. · Journal of Electronic Materials · 35

Calculation of structural, elastic, electronic, and thermal properties of orthorhombic CaTiO3

2010 · A. Boudali, A. Abada, et al. · Physica B Condensed Matter · 35

Elastic, mechanical and thermodynamic properties of technetium-based perovskites XTcO3 (X = K, Rb) compounds

2024 · Toufik Nouri, Friha Khelfaoui, et al. · Physica B Condensed Matter · 31

First-principles study of XNMg3 (X=P, As, Sb and Bi) antiperovskite compounds

2013 · K. Amara, M. Zemouli, et al. · Journal of Alloys and Compounds · 27

A first-principles investigation of structural, mechanical, electronic and magnetic properties of CsMgO3 perovskite

2024 · Toufik Nouri, Friha Khelfaoui, et al. · Chemical Physics · 23

Structural stability, electronic structure, and novel transport properties with high thermoelectric performances of ZrIrX (X $$=$$ = As, Bi, and Sb)

2016 · Yassine Benallou, Kadda Amara, et al. · Journal of Computational Electronics · 23

Robust half metallicity state with the hydrostatic and tetragonal distortion for a new quaternary Heusler ZrTiRhGa: FP-LAPW calculations

2018 · F. Belkharroubi, F. Khelfaoui, et al. · Physica B Condensed Matter · 22

First-principles study of the new potential photovoltaic absorber: Cu 2 MgSnS 4 compound

2017 · Belmorsli Bekki, Kadda Amara, et al. · Chinese Physics B · 21

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Molecular dynamics simulations of the structural, elastic and thermodynamic properties of cubic BBi

2008 · K. Amara, B. Soudini, et al. · Computational Materials Science · 19

LaBi under high pressure and high temperature: A first-principle study

2008 · F. Driss Khodja, A. Boudali, et al. · Physica B Condensed Matter · 18

First-principles study on structural, mechanical, and magneto-electronic properties in new half-metallic perovskite LiBeO3

2019 · Friha Khelfaoui, Kadda Amara, et al. · Computational Condensed Matter · 17

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

2017 · S. Chibani, O. Arbouche, et al. · Journal of Computational Electronics · 16

First-principles Study of a Half-metallic Ferrimagnetic New Full-Heusler Mn2OsGe Alloy

2020 · A. Maizia, F. Belkharroubi, et al. · SPIN · 15

Recalculate Structural, Elastic, Electronic, and Thermal Properties in LaAlO3 Rhombohedral Perovskite

2013 · Abdelkader Boudali, Fatiha Saadaoui, et al. · Advances in Materials Physics and Chemistry · 13

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Theoretical study of structural, elastic and thermodynamic properties of Cu2MgSnX4 (X = S, Se and Te) quaternary compounds

2018 · Belmorsli Bekki, Kadda Amara, et al. · Computational Condensed Matter · 12

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

2020 · A. Harzellaoui, O. Arbouche, et al. · Journal of Computational Electronics · 11

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

2020 · S. Chibani, N. Chami, et al. · Computational Condensed Matter · 9

Works count: 49

Citation count: 900

H-index: 18

I10-index: 24