الرئيسية › دليل الباحثين › M. Ferhat
M. Ferhat
الانتماء : Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf
- 122منشورات (انتماء جزائري)
- 140مجموع المنشورات
- 3083الاستشهادات
- 32مؤشر h
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Advanced Chemical Physics Studies
- Semiconductor materials and interfaces
- Machine Learning in Materials Science
- High-pressure geophysics and materials
- Semiconductor Quantum Structures and Devices
المنشورات (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
المؤلفون المشاركون
- Abdelkader Menad
- Bachir Bouhafs
- A. Zaoui
- Abderrezak Belabbes
- Brahim Khelifa
- H. Aourag
- H. Benaissa
- Farouk Boutaiba
- AbdelAziz Boukra
- Saliha Azzi
- N. Benyahia
- D. Madouri
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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