Accueil › Annuaire des chercheurs › Salima Kacimi
Salima Kacimi
Affiliation : Université Djilali de Sidi Bel Abbès
- 64Publications (affiliation algérienne)
- 73Publications au total
- 958Citations
- 16Indice h
Profil de recherche
Salima Kacimi compte 64 publications référencées (1991–2026). Ses travaux paraissent principalement dans « Physica B Condensed Matter », « Journal of Superconductivity and Novel Magnetism » et « Computational Materials Science ». Son article le plus cité, « I–II–V and I–III–IV half-Heusler compounds for optoelectronic applications: Comparative ab initio study » (2013), a été cité 181 fois. 9 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Magnetic and transport properties of perovskites and related materials
- Advanced Chemical Physics Studies
- Physics of Superconductivity and Magnetism
- Rare-earth and actinide compounds
- Heusler alloys: electronic and magnetic properties
Publications (64)
- Electronic structure and carrier-controlled ferromagnetism in new diluted magnetic semiconductor Na1+xZn1−yFeyAs
- DFT Investigation of the Pressure-Driven Insulator-Metal Transition in Iron-Based Ladder Compounds AFe2Q3 (A = Ca, Ba, Sr; Q = S, Se)
- Competing Magnetic Phase in the Tetragonal NiPtMnGa Alloy: Role of Disorder
- First-principles insights into the stability, lattice dynamics, and thermal transport of novel Te-based MAX phases M2TeX (M: Zr, Hf; X: C, N)
- Electronic structure indicating a Mott insulator–metal transition and possible superconductivity in A Fe 2 Q 3 (A=Ca, Ba, Sr; Q=S, Se) compounds: A DFT+U study
- Crystal structure and magnetic properties of lithium nitridoferrate: Density functional theory calculations
- Electronic structure of double perovskite SrTi0.5Co0.5O3: order, disorder, and vacancy effects
- Exploring superconducting signatures in high-pressure hydride compounds: An electronic-structure analysis
- Electronic and Magnetic Properties of Ni2–xPtxMnGa Cubic Alloys
- Theoretical investigations of hardness in hexaborides ReB6 (Re = La, Ce, Nd) compounds and their solid solutions, La1−CexB6 and Nd1−CexB6: A DFT + U + SO study
- Oxygen Nonstoichiometry as a Source of Ferromagnetism in GdCoO3: First-Principle Investigation
- Enhanced d0 ferromagnetism via carbon doping in rare-earth sesquioxides: DFT prediction
- Spontaneous polarization study in A3+B4+(O2N)7− and A2+B5+(O2N)7− perovskite-type oxynitrides: a first principles investigation
- Ab-initio study of magnetic and electronic properties of the perovskites RFeO3: 4f-R valence electrons effects
- New 122-materials for optoelectronic applications: An ab-initio comparison analysis
- Electronic Structure of Pyrochlore Iridate Pr2Ir2O7: Interplay Between Spin-Orbit Coupling and Hubbard Potential
- Ferromagnetism induced by calcium vacancies in Ca3BiP anti-perovskite: An ab-initio calculation
- Ab-initio study of the electronic structure and magnetic properties of ACr2Pn2 (A =Ba, Sr, Ca, Sc, K; Pn=As, P)
- Electronic Structure of Transition-Metal Pnictide Oxides La3T4As4O2 (T = Ni, Cu) from Ab Initio Calculations
- First-Principles Study on the Ferromagnetism of Mn-Doped LiZnAs Half-Heusler Compound
- First-Principle Simulation of Ferromagnetism in Gd-Doped Mg2X (X=Si, Ge and Sn)
- Electronic structure and superconductivity of rare-earth pnictides
- The electronic properties in the hole-doped 1111 compounds: An ab-initio description
- Half-Metallic Ferromagnetism in Gd-Doped Ti1/2Mg1/2N Alloy: An ab initio Prediction
- Spin state transition in Bi1−xLaxCoO3 perovskite alloys: DFT+U study
- Ferromagnetism and ferroelectricity in EuX (X = O, S): pressure effects
- Influence of Cation Size on the Electronic and Magnetic Structure of M CoO3 (M = Bi, La) from Ab Initio Calculations
- Ab initio LSDA+U Study of Optical Properties of RVO4 (R = Eu, Ho, Lu) Compounds
- Electronic structure and magnetic properties of rare-earth perovskite gallates from first principles
- Ground state properties of actinide dioxides: A self-consistent Hubbard U approach with spin orbit coupling
- Hardness in rare earth diboride systems: Ab initio full-potential study
- Vacancy effects on the electronic structure of MgO compound
- Structure and Magnetic Properties of RESn3 Compounds: GGA + U Calculations
- Ab-initio investigation of the electronic structure in the superconducting EuFe2(As1−xPx)2
- DFT + U Analysis of Structural, Electronic, and Magnetic Properties of Mn–As–Sb Ternary Systems
- Magnetic ordering in RPtBi topological insulators from DFT+U calculations
- Density functional theory studies of the electronic and magnetic structure of GdxSr1−xFeO3 perovskite alloys
- Theoretical investigation of the magnetic ordering and the superconducting state in rare earth iron pnictides
- I–II–V and I–III–IV half-Heusler compounds for optoelectronic applications: Comparative ab initio study
- Electronic structure and magnetism in ternary gadolinium-based cubic inverse perovskites
- Electronic structure of iron-pnictide EuFe2M2 (M=As, P) compounds: A comparative ab initio study
- First-principles study of new half Heusler for optoelectronic applications
- Ab initio calculations on RE–TM–O3 perovskites: A comparative study of cation effect
- First-principles calculations of structural, magnetic phase stability and electronic properties of RVO4 compounds
- Magnetic structure and bonding of rare‐earth diboride compounds RB2: First‐principles calculations
- Enhancement of Ferromagnetic Ordering Curie Temperature in N-Doped MgO under Hydrostatic Pressure
- B-cation effect on the electronic and magnetic properties of CeBO3 (B=Ga, In) compounds from first principles study
- Ab initio full-potential study of mechanical properties and magnetic phase stability of rare earth diboride compounds
- AB INITIO STUDY OF ELECTRONIC AND MAGNETIC STRUCTURE OF INTERMETALLIC RE 5 Ge 3 COMPOUNDS
- Electronic and magnetic structure of carbides RRh3C
- Vacancy defects in strontium titanate: Ab initio calculation
- First-principles prediction of structural and electronic properties of RTAsO (R=La, Gd and T=Co, Ni) compounds by LSDA+U calculations
- Stability and electronic properties of ZnxCd1−xO alloys
- Ab initio studies of structural, elastic and electronic properties of ZrxNb1−xC and ZrxNb1−xN alloys
- Electronic structure of new RENiAsO (RE = Rare Earth Elements) compounds: Ab initio spin-density functional theory
- Electronic properties and stability of ZnO from computational study
- Theoretical investigation of electronic structure of PbSxTe1−x and PbSexTe1−x alloys
- Vacancy effects on structural and electronic properties of 4d transition-metal carbides
- Ab initio study of cubic PbSxSe1−x alloys
- Adsorption des matières organiques des eaux usées urbaines sur la bentonite modifiée par Fe(III), Al(III) et Cu(II)
- Optical properties of BP, BAs and BSb compounds under hydrostatic pressure
- First-principles study of bonding mechanisms in the series of Ti, V, Cr, Mo, and their carbides and nitrides
- Effect of Sintering in O2 Atmosphere on the Surface Properties of PtRh/Al2O3 Catalysts
- Characterization of Bimetallic Surfaces by 18O/16O Isotopic Exchange. Application to the Study of the Sintering of PtRh/Al2O3 Catalysts.
Revues de publication
- Physica B Condensed Matter × 8
- Journal of Superconductivity and Novel Magnetism × 5
- Computational Materials Science × 5
- Journal of Magnetism and Magnetic Materials × 4
- SPIN × 4
- Physica C Superconductivity × 4
Publications par année
- 20264
- 20251
- 20244
- 20232
- 20222
- 20213
- 20204
- 20194
- 20184
- 20172
Collaborations
Établissements partenaires : Université de Mostaganem · Université de Saida Dr Moulay Tahar · Ahmed Zabana University - Relizane · Université Mustapha Stambouli de Mascara · Université IBN Khaldoun Tiaret
Co-auteurs
- A. Zaoui
- Mostefa Djermouni
- A. Boukortt
- Nawel Benayad
- Bachir Bouhafs
- Ameur Dahani
- F. Drief
- A. Kadiri
- A. Hallouche
- Mohamed Moussadek Azzouz
- A. Boularaf
- M. Belhadj
Données bibliographiques issues d’OpenAlex (base ouverte).
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