Accueil › Annuaire des chercheurs › M. Rabah
M. Rabah
Affiliation : Université Djilali de Sidi Bel Abbès
- 51Publications (affiliation algérienne)
- 55Publications au total
- 1824Citations
- 23Indice h
Profil de recherche
M. Rabah compte 51 publications référencées (2002–2023). Ses travaux paraissent principalement dans « Computational Materials Science », « physica status solidi (b) » et « Journal of Physics and Chemistry of Solids ». Son article le plus cité, « Elastic, electronic and optical properties of ZnS, ZnSe and ZnTe under pressure » (2006), a été cité 334 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 Arabie saoudite.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- High-pressure geophysics and materials
- Advanced Chemical Physics Studies
- Machine Learning in Materials Science
- Crystal Structures and Properties
- Heusler alloys: electronic and magnetic properties
Publications (51)
- Elastic, electronic, thermal and magnetic investigations of PrX2 (X = Fe,Ru) superconductors materials
- Novel investigation by TB-mBJ potential of magneto-electronic properties and magnetic exchange coupling in vanadium (V)-doped PbTiO 3 perovskite oxide
- The Stability and Electronic and Thermal Transport Properties of New Tl‐Based MAX‐Phase Compound Ta2TlX (X: C or N)
- Investigation of the Structural, Electronic, Elastic, Thermodynamic, and Thermoelectric Properties of HfXPb (X = Ni, Pd, Pt): First-Principles Study
- A Theoretical Analysis of Physical Properties and Half-Metallic Stability under Pressure Effect of the ScNiCrZ (Z=Ga, Al, In) Heusler Alloys
- Electronic, optical, magnetic and thermoelectric properties of CsNiO$$_{\mathrm {\mathbf {2}}}$$ and CsCuO$$_{\mathrm {2}}$$: Insights from DFT-based computer simulation
- First‐principles calculations to investigate structural stabilities, mechanical and optoelectronic properties of NbCoSn and NbFeSb half‐Heusler compounds
- Mechanical stability and optoelectronic behavior of BeXP2 (X=Si and Ge) chalcopyrite
- The Structural, Electronic, Optical and Thermo-Electric Properties of Oxynitride Perovskite CaTaO2N
- Insight View of Topological Nontrivial Nature in the Novel Alkali Metal–Based Quaternary Heusler Compounds via Ab Initio Calculations
- Theoretical Studies of the Structural, Electronic and Magnetic Properties of the CoFeCeZ (Z = P, As and Sb) Quaternary Heusler Alloys
- A first principle study of phase stability, electronic structure and magnetic properties for Co2−xCrxMnAl Heusler alloys
- First-principles study of structural stabilities, elastic and electronic properties of transition metal monocarbides (TMCs) and mononitrides (TMNs)
- First-principles calculations of the elastic, and electronic properties of YFe2, NiFe2 and YNiFe4 intermetallic compounds
- ELECTRONIC BAND STRUCTURE, OPTICAL, THERMAL AND BONDING PROPERTIES OF X Mg 2 O 4(X = Si , Ge ) SPINEL COMPOUNDS
- Electronic Structure and Thermodynamic Properties of the Cubic Antiperovskite Compound InNCe $$_{3}$$ 3 via First-Principles Calculations
- Theoretical investigations of NiTiSn and CoVSn compounds
- Structural, electronic and mechanical properties of RuO2 from first-principles calculations
- Ab initio study of electronic structure and magnetic properties of MFe3N (M=Ru and Os)
- STRUCTURAL PHASE TRANSITION, ELASTIC AND ELECTRONIC PROPERTIES OF Cu X Se 2(X = In, Ga ) CHALCOPYRITE
- FIRST PRINCIPLES STUDY OF THE STRUCTURAL, ELASTIC AND ELECTRONIC PROPERTIES OF Ti 2 InC and Ti 2 InN
- Structural stabilities, elastic, and electronic properties of iridium mononitride: a first-principles study
- Study of structural, elastic and electronic properties of GdX (X = Bi, Sb) compounds using LSDA and LSDA +U approach
- Full-potential calculation of the structural, elastic, electronic and magnetic properties of XFeO3 (X=Sr and Ba) perovskite
- Full potential study of the elastic, electronic, and optical properties of spinels MgIn2S4 and CdIn2S4 under pressure effect
- Prediction of stabilities phase and elastic properties of Palladium Carbide
- Structural and electronic properties of bulk GaP and AlP and their superlattices
- Full potential calculation of structural, elastic properties and high-pressure phase of binary noble metal carbide: ruthenium carbide
- First‐principles calculations of structural, elastic and electronic properties of Ni2MnZ (Z = Al, Ga and In) Heusler alloys
- Elastic, electronic and optical properties of cubic antiperovskites SbNCa3 and BiNCa3
- Prediction study of the structural, elastic, electronic and optical properties of the antiperovskite
- Structural and elastic properties of antiperovskites XNBa3 (X=As, Sb) under pressure effect
- Structural phase transition and elastic properties of Curium and Uranium monobismuthides under pressure effect
- FP-LMTO investigations of mechanical stability and high pressure of platinum nitride compounds
- First principles study of the elastic properties in X2S (X=Li, Na, K and Rb) compounds under pressure effect
- First-principles investigations of structural, electronic and magnetic properties of cubic LaMnO3
- First-principle calculations of elastic and electronic properties of the filled skutterudite CeFe4P12
- Theoretical study of ground state and high-pressure phase of platinum carbide
- Structural and electronic properties calculations of BexZn1−xSe alloy
- First principles study of structural and electronic properties of Bex Zn1–xS and Bex Zn1–xTe alloys
- Electronic structure calculations of europium chalcogenides EuS and EuSe
- Elastic, electronic and optical properties of ZnS, ZnSe and ZnTe under pressure
- Ab-initio calculation of stability and structural properties of cadmium chalcogenides CdS, CdSe, and CdTe under high pressure
- High pressure study of structural and electronic properties of magnesium telluride
- First-principles calculations of ground-state and high-pressure phase of magnesium telluride
- First-principle study of structural, electronic and elastic properties of beryllium chalcogenides BeS, BeSe and BeTe
- Electronic and structural properties of strontium chalcogenides SrS, SrSe and SrTe
- Calculation of structural, optical and electronic properties of ZnS, ZnSe, MgS, MgSe and their quaternary alloy Mg1−xZnxSySe1−y
- Calculated band structures and optical properties of lead chalcogenides PbX (X=S, Se, Te) under hydrostatic pressure
- Pressure effect on electronic band structure of III–V compounds
- Theoretical analysis of disorder effects on electronic and optical properties of the quaternary alloy Ga1−xAlxAsySb1−y
Revues de publication
- Computational Materials Science × 9
- physica status solidi (b) × 5
- Journal of Physics and Chemistry of Solids × 4
- Solid State Communications × 4
- SPIN × 3
- Materials Chemistry and Physics × 3
Publications par année
- 20232
- 20222
- 20212
- 20204
- 20191
- 20141
- 20134
- 20124
- 20113
- 20105
Collaborations
Établissements partenaires : Université Mustapha Stambouli de Mascara · Tissemsilt University · University Ferhat Abbas of Setif · King Saud University · Hassiba Benbouali University of Chlef
Pays des co-auteurs : Arabie saoudite
Co-auteurs
- Djamel Rached
- R. Khenata
- H. Rached
- N. Benkhettou
- S. Benalia
- Abdelmadjid Bouhemadou
- B. Abidri
- M. Ameri
- Hadj Baltache
- F. Semari
- Noureddine Moulay
- Mostefa Merabet
Données bibliographiques issues d’OpenAlex (base ouverte).
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