Accueil › Annuaire des chercheurs › Kadda Amara
Kadda Amara
Affiliation : Université de Saida Dr Moulay Tahar
- 46Publications (affiliation algérienne)
- 49Publications au total
- 900Citations
- 18Indice h
Profil de recherche
Kadda Amara compte 46 publications référencées (2008–2026). Ses travaux paraissent principalement dans « Computational Condensed Matter », « Physica B Condensed Matter » et « SPIN ». Son article le plus cité, « First principles study of a new half-metallic ferrimagnets Mn2-based full Heusler compounds: Mn2ZrSi and Mn2ZrGe » (2015), a été cité 97 fois. 6 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de Turquie, Malaisie.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Heusler alloys: electronic and magnetic properties
- Machine Learning in Materials Science
- Advanced Chemical Physics Studies
- High-pressure geophysics and materials
- Magnetic and transport properties of perovskites and related materials
Publications (46)
- Prediction of the structural, elastic, electronic and thermoelectric properties of quaternary Heusler compounds TaSiFeMn, TaAlCuCo and SrBaZnSi
- Electronic properties and mechanical behavior of derivative oxides from rock-salt structure of CaO: A spintronic perspective on NaCa3O4 and RbCa3O4 using FP-LAPW method
- CuMg2GaS4: a novel photocatalyst with promising properties
- Elastic, mechanical and thermodynamic properties of technetium-based perovskites XTcO3 (X = K, Rb) compounds
- A first-principles investigation of structural, mechanical, electronic and magnetic properties of CsMgO3 perovskite
- Effect of the spin-orbit coupling and Hubbard corrections in predicting the electronic and magnetic properties of vacancy-ordered double perovskites A2WCl6 (A = Rb and Cs)
- First-Principles Analysis of CuMg2InS4: Insights into Optical, Piezoelectric, and Thermoelectric Properties
- Enhancing second harmonic generation response in infrared nonlinear optical material through Pb substitution: A study of LiPbSiS compound
- First-Principles Study of Structural, Electronic, Magnetic and Half-Metallic Properties of Mn2ZrX (X = As, Bi) Full Heusler Alloys
- First-principles study of structural, dynamical, elastic, electronic, optical, and thermodynamic properties of Na2ZnSnS4 compound
- Structural, elastic, electronic, optic and thermodynamic properties of Li2BaSnX4 (X= S and Se) alloys: A first-principle study
- New half-metallic ferromagnetic oxides XBe3O4 (X=Li and Na)
- Theoretical investigations of structural, mechanical, electronic and optical properties of NaScSi alloy
- Theoretical design of novel half-metallic alloys XMg3O4(X = Li, Na, K, Rb)
- Ferrimagnetic Half-Metallicity of the New Quaternary Heusler Alloy CoCrScIn: FP-LAPW Method
- First Principle Study and Optimal Doping for High Thermoelectric Performance of TaXSn Materials (X = Co, Ir and Rh)
- Computational Prediction of Structural, Electronic, Elastic, and Thermoelectric Properties of FeVX (X = As, P) Half-Heusler Compounds
- Half-metallic stability of the cubic Perovskite KMgO3
- First-principles Study of a Half-metallic Ferrimagnetic New Full-Heusler Mn2OsGe Alloy
- Prediction of the structural, electronic, and piezoelectric properties of narrow-bandgap compounds FeVX (X = P, As, Sb)
- Structural, elastic, electronic and transport properties of CoVX (X = Ge and Si) compounds: A DFT prediction
- Half-metallic stability of the Heusler alloys TiZrIrZ (Z = Al, Ga, and In) under volumetric strain and tetragonal deformation
- High-pressure induced magnetic phase transition in half-metallic KBeO3 perovskite
- New stable half-metallic ferromagnetic structure of KO
- Structural and Half-Metallic Stabilities of the Half-Heusler Alloys KNaAs, KRbAs and NaRbAs: First Principles Method
- First-principles study on structural, mechanical, and magneto-electronic properties in new half-metallic perovskite LiBeO3
- Ab Initio Study of the Relative Stability and Opto-Electronics Properties of the Cu2MgSiS4 Compound
- First-principles investigation of structural, mechanical, electronic, and thermoelectric properties of Half-Heusler compounds RuVX (X=As, P, and Sb)
- Robust half metallicity state with the hydrostatic and tetragonal distortion for a new quaternary Heusler ZrTiRhGa: FP-LAPW calculations
- Theoretical study of structural, elastic and thermodynamic properties of Cu2MgSnX4 (X = S, Se and Te) quaternary compounds
- Etude de la structure moléculaire, la polarisabilité, l’hyper-polarisabilité et l’analyse HOMO–LUMO des structures monomères et dimères du N-(3-méthylphényl)-2-nitrobenzènesulfonamide C13H12N2O4S
- Ab Initio Prediction of the Structural, Electronic, Elastic, and Thermoelectric Properties of Half-Heusler Ternary Compounds TiIrX (X = As and Sb)
- First-principles study of the new potential photovoltaic absorber: Cu 2 MgSnS 4 compound
- A computational study of the optoelectronic and thermoelectric properties of HfIrX (X = As, Sb and Bi) in the cubic LiAlSi-type structure
- Structural stability, electronic structure, and novel transport properties with high thermoelectric performances of ZrIrX (X $$=$$ = As, Bi, and Sb)
- First principles prediction of a new high-pressure phase and transport properties of Mg2Si
- First principles study of a new half-metallic ferrimagnets Mn2-based full Heusler compounds: Mn2ZrSi and Mn2ZrGe
- Relative stability and phase transitions under pressure of SrTiO 3:ab initioFP-LAPW within GGA-PBEsol+TB-mBJ calculations
- First-principles study of XNMg3 (X=P, As, Sb and Bi) antiperovskite compounds
- Recalculate Structural, Elastic, Electronic, and Thermal Properties in LaAlO3 Rhombohedral Perovskite
- Calculation of structural, elastic, electronic, and thermal properties of orthorhombic CaTiO3
- First-principles study on structural properties and phase stability of III-phosphide (BP, GaP, AlP and InP)
- First-principles study of structural, elastic, electronic, and thermal properties of LaAlO3 perovskite
- First-principles study of structural, elastic, electronic, and thermal properties of SrTiO3 perovskite cubic
- Molecular dynamics simulations of the structural, elastic and thermodynamic properties of cubic BBi
- LaBi under high pressure and high temperature: A first-principle study
Revues de publication
- Computational Condensed Matter × 7
- Physica B Condensed Matter × 4
- SPIN × 4
- Journal of Electronic Materials × 3
- Journal of Computational Electronics × 3
- Computational Materials Science × 3
Publications par année
- 20261
- 20252
- 20243
- 20233
- 20223
- 20214
- 20209
- 20192
- 20184
- 20173
Collaborations
Établissements partenaires : Université Djilali de Sidi Bel Abbès · Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf · Tissemsilt University · Ahmed Zabana University - Relizane · Université Oran 1 Ahmed Ben Bella
Pays des co-auteurs : Turquie · Malaisie
Co-auteurs
- Friha Khelfaoui
- Mostefa Zemouli
- Mohammed Elkeurti
- Habib Boutaleb
- Yassine Benallou
- Omar Arbouche
- M. Ameri
- Fadila Belkharroubi
- Keltouma Boudia
- Zoheir Akil
- Mama Hamlat
- Abdelkader Boudali
Données bibliographiques issues d’OpenAlex (base ouverte).
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