Accueil › Annuaire des chercheurs › M. Ferhat
M. Ferhat
Affiliation : Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf
- 122Publications (affiliation algérienne)
- 140Publications au total
- 3083Citations
- 32Indice h
Profil de recherche
M. Ferhat compte 122 publications référencées (2002–2026). Ses travaux paraissent principalement dans « Solid State Communications », « Superlattices and Microstructures » et « Journal of Applied Physics ». Son article le plus cité, « Magnetism and band gap narrowing in Cu-doped ZnO » (2009), a été cité 222 fois. 9 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de France, Allemagne, Italie.
C’est vous ? Faites connaître vos travaux
Créez gratuitement votre profil DzCademia et ajoutez vos articles : ils apparaîtront plus facilement sur Google et dans les assistants d’IA comme ChatGPT. Plus de personnes pourront vous lire et vous citer.
Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Advanced Chemical Physics Studies
- Semiconductor materials and interfaces
- Machine Learning in Materials Science
- High-pressure geophysics and materials
- Semiconductor Quantum Structures and Devices
Publications (122)
- Emergent topology and superconductivity in hexagonal ScSi2: A first-principles perspective
- Unveiling Pressure-Induced Superconductivity in Radium Hydrides: A First-Principles Approach
- First-principles insights into orthorhombic Cu₂ZnSnS₄ and Cu₂CdSnS₄ solar absorbers
- The dual nature of orthorhombic B2CN: theoretical study of hardness and superconductivity
- Unlocking Superconductivity: The Impact of Phase Diversity on Zirconium Nitride through Density Functional Theory
- Phase-Dependent Topological and Superconductivity Properties of Tantalum-Carbide Systems
- Unexpected Ag-H bond in the predictive silver hydride phase under high pressure
- Exploring the plasmonic and optical response of gold-silver alloys through evolutionary structure prediction
- Two novel stable phases of polonium oxides from first-principles evolutionary algorithm
- Transforming III-V binaries into stable ternary materials for solar cells applications
- Structural, dynamical and thermodynamical stability of Cd1-xZnxS ternary systems
- Ground-State Structure of Quaternary Alloys (SiC)1−x (AlN)x and (SiC)1−x (GaN)x
- Unusual crystal phases of noble metals Ir, Os, and hardness of Ir-Os systems from high throughput density functional calculations
- Exploring original properties of GaN-BN alloys using high-throughput ab initio computation
- Ground State and Phase Stability of Gap-Zns and Gap-Znse Quaternary Systems from First-Principles
- Insights into structural and dynamical characteristics of III-V boron polytypes
- Crystal phase induced direct band-gap modifications in bulk GaP and GaAsP
- Revisited Electronic Structure Properties of GaN-ZnO Quaternary Alloys for High Solar Absorption
- Structural, Electronic, Magnetic Properties and Elastic Anisotropy of New Ferromagnetic Cu2CrZ (Z=Si and Ge) Full Heusler Alloys
- Impact of polytypism on the ground state properties of zinc oxide: A first-principles study
- Transforming nonisostructural wurtzite (ZnO) and rocksalt (MgO) II-VI compounds into stable alloy: The case of MgZnO
- Extreme incompressibility and hardness of Re-N system
- Investigating potential hard materials: the case of tetragonal TaMoN
- Polytypism in calcium oxide compound: Mechanical and dynamical evidence of structural stability
- Exploring new insights in BAlN from evolutionary algorithms ab initio computations
- High-throughput first-principles investigation of GaN-AlN ternary system
- Electronic structure theory of unusually matched BAs1-xPx alloys using high-throughput ab-initio computation
- Revealing atypical ground state structures of III-Ununpentium compounds
- Revealing strong polytypism tendency in MgTe from first-principles
- Dynamic properties of III–V polytypes from density-functional theory
- Polytypism-induced stabilization of hexagonal 2H, 4H and 6H phases of gold
- Revisiting Stabilities of Cubic Zincblende IV‐IV Materials From Density Functional Theory
- Revisiting the ground state phase stability of super-heavy element Flerovium
- Half‐Heusler compounds with a 1 eV (1.7 eV) direct band gap, lattice‐matched to GaAs (Si), for solar cell application: A first‐principles study
- Ferromagnetism in 4H-GaN polytype doped by non-magnetic light elements Li, Be, B, C, O, F, Ne, Na, and Mg: Ab-initio study
- Exploring novel phases of Cd–O system at ambient pressure
- First-Principles Calculations of Electronic and Magnetic Properties in Ferromagnetic MnSeS, MnSeTe, and MnSePo Ternary Systems
- Ferromagnetism-dependent polytypism: CrAs versus MnAs
- Magnetism of 3d Transition Metals Doped 2H, 4H and 6H-GaN Polytypes
- Exploring global phase stability of (VN)1/(InN)1 and (CrN)1/(GaN)1 superlattices from density-functional theory
- Polytypism in ZnS, ZnSe, and ZnTe: First-principles study
- Band‐gap and phonon distribution in alkali halides
- d0 Ferromagnetism in oxygen-doped CuCl: First principles study
- Pressure-induced instability in CdO
- Phonon instabilities leading to structural phase transition in YN and YP: A first-principles study
- High pressure phase of pnictides yttrium YAs and YBi: first-principles studies
- Induced changes in vibrational properties of NaH and KH under hydrostatic pressure
- Imposing changes of band and spin–orbit gaps in GaNBi
- Magnetic properties of Mn doped BN compound
- Magnetic behavior of (MnN)1/(AlN)1, (MnN)1/(GaN)1, and (MnN)1/(InN)1 superlattices
- High pressure structural phase transitions of PbPo
- Half-metallic ferromagnetism in (CrN)1/(GaN)1 (001) and (VN)1/(InN)1 (001) superlattices
- Structural, dynamical and thermodynamics properties of YBi
- First-principles study of the magnetic properties of NpN, PuN and AmN
- Pressure-induced changes in electronic and vibrational properties of LaS
- High-pressure phases of lead chalcogenides
- Dynamical stability and high pressure phases of platinum carbide
- Interplay between lattice dynamics and the low-pressure phase of simple cubic polonium
- Unusual competition of structural phases and semi-conducting behaviour of bands in superheavy Copernicium
- Electronic structure of SnxGe1−x alloys for small Sn compositions: Unusual structural and electronic properties
- Pressure effects on the phonon modes in beryllium chalcogenides
- Lattice dynamics study of lead chalcogenides
- Theoretical study of the structural stability, electronic, and magnetic properties of MBi (M=V, Cr, and Mn) compounds
- Magnetism and clustering in Cr-doped InN
- First-principles study of lattice dynamics in thallium-V compounds
- Magnetic trends in GaxMn1−xN, AlxMn1−xN, and InxMn1−xN ternary systems: A first-principles study
- Ground state analysis of XCNi3 (X=Mg, Zn, and Ga) from first-principles
- Strong phonon anomalies and Fermi surface nesting of simple cubic Polonium
- Magnetism and band gap narrowing in Cu-doped ZnO
- Relativistic effects on the structural and transport properties of III–V compounds: A first-principles study
- Fundamental and transport properties of ZnX, CdX and HgX (X = S, Se, Te) compounds
- Ab initio study of the fundamental properties of novel III–V nitride alloys Ga1−xTlxN
- Magnetic and half-metallic properties of MPo (M=Ti, V, Cr, Mn, Fe) compounds
- Magnetic properties of (ZnO)1/(CuO)1 (001) superlattice
- First-principles study of the ground state stability of III–V bismuth compounds
- Magnesium adsorption and incorporation in InN (0001) and surfaces: A first-principles study
- Bismuth alloying in GaAs: a first-principles study
- Lattice dynamics study of bismuth III–V compounds
- Unifying description of the optical properties of InN from first principles
- Strong composition-dependent disorder in InAs1−xNx alloys
- Structural stability of thallium–V compounds
- On the importance of the band gap bowing in Boron-based III–V ternary alloys
- Magnetic properties of CrSb: A first-principle study
- First-principles study of the energy-gap composition dependence of Zn1−xBexSe ternary alloys
- First principles calculations for dilute InAs1−xNx alloys
- Route to a correct description of the fundamental properties of cubic InN
- Lattice mismatch consequences for the intrinsic characteristics in the dilute (Zn, Se)O alloys
- Structural and electronic properties of III-V bismuth compounds
- Dynamical behaviour in the boron III–V group: a first-principles study
- Do all III-V compounds have the zinc-blende or wurtzite ground state structure?
- Giant and composition-dependent optical band gap bowing in dilute GaSb1−xNx alloys
- Full-relativistic calculation of electronic structure of Zr2AlC and Zr2AlN
- Alloying effect in the III-As–Sb ternary systems
- Ground state structures in the polonium based II–VI compounds
- Structural, electronic and energetic properties of silicon carbon alloys
- How do electronic properties of conventional III–V semiconductors hold for the III–V boron bismuth BBi compound?
- Ab initio investigation of the electronic structure of AgCl
- Predictive study of electronic properties of silicon–carbon alloys
- First-principles calculations of gap bowing in InxGa1−xN and InxAl1−xN alloys: Relation to structural and thermodynamic properties
- Gap bowing and Stokes shift in InxGa1−xN alloys: First-principles studies
Revues de publication
- Solid State Communications × 11
- Superlattices and Microstructures × 10
- Journal of Applied Physics × 9
- Applied Physics Letters × 7
- Physica B Condensed Matter × 5
- Journal of Superconductivity and Novel Magnetism × 4
Publications par année
- 20263
- 20253
- 20243
- 20233
- 20223
- 20214
- 20204
- 20195
- 20181
- 20174
Collaborations
Établissements partenaires : Université Djilali de Sidi Bel Abbès · Université Oran 1 Ahmed Ben Bella · Université de Mostaganem · École Normale Supérieure de Mostaganem · Université IBN Khaldoun Tiaret
Pays des co-auteurs : France · Allemagne · Italie
Co-auteurs
- Abdelkader Menad
- Bachir Bouhafs
- A. Zaoui
- Abderrezak Belabbes
- Brahim Khelifa
- H. Aourag
- H. Benaissa
- Farouk Boutaiba
- AbdelAziz Boukra
- Saliha Azzi
- N. Benyahia
- D. Madouri
Données bibliographiques issues d’OpenAlex (base ouverte).
Pourquoi choisir Dzcademia ?
Pour donner à vos travaux plus de chances d’être découverts et recommandés par les IA. Profils, articles et communications : donnez à votre recherche une présence publique structurée. Les métadonnées intégrées aident les moteurs de recherche et les assistants IA à identifier vos travaux et à comprendre leurs références.
Commenter avec Google
Connecte-toi avec Google pour commenter directement sur cette page.