الرئيسية › دليل الباحثين › Kadda Amara
Kadda Amara
الانتماء : Université de Saida Dr Moulay Tahar
- 46منشورات (انتماء جزائري)
- 49مجموع المنشورات
- 900الاستشهادات
- 18مؤشر h
هل هذا أنت؟ عرّف بأبحاثك
أنشئ ملفك على DzCademia مجانًا وأضف مقالاتك: ستظهر بسهولة أكبر على Google وفي مساعدي الذكاء الاصطناعي مثل ChatGPT، فيقرؤها ويستشهد بها عدد أكبر من الناس.
إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- 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
المنشورات (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
المؤلفون المشاركون
- Friha Khelfaoui
- Mostefa Zemouli
- Mohammed Elkeurti
- Habib Boutaleb
- Yassine Benallou
- Omar Arbouche
- M. Ameri
- Fadila Belkharroubi
- Keltouma Boudia
- Zoheir Akil
- Mama Hamlat
- Abdelkader Boudali
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
لماذا تختارون Dzcademia؟
ملفات أكاديمية ومقالات ومداخلات علمية: امنحوا أبحاثكم حضوراً عاماً منظماً. تساعد البيانات الوصفية المدمجة محركات البحث ومساعدات الذكاء الاصطناعي على التعرف على أعمالكم وفهم مراجعها.
علّق عبر Google
سجّل الدخول عبر Google للتعليق مباشرة على هذه الصفحة.