Accueil › Annuaire des chercheurs › Mohammed Houari
Mohammed Houari
Affiliation : Université de Mostaganem · Ahmed Zabana University - Relizane
- 44Publications (affiliation algérienne)
- 49Publications au total
- 879Citations
- 18Indice h
Profil de recherche
Mohammed Houari compte 44 publications référencées (2019–2026). Ses travaux paraissent principalement dans « Indian Journal of Physics », « Solid State Communications » et « SPIN ». Son article le plus cité, « Semiconductor behavior of halide perovskites AGeX3 (A = K, Rb and Cs; X = F, Cl and Br): first-principles calculations » (2019), a été cité 131 fois. 23 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs, notamment dans des établissements de Maroc.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Heusler alloys: electronic and magnetic properties
- Advanced Thermoelectric Materials and Devices
- Magnetic and transport properties of perovskites and related materials
- Machine Learning in Materials Science
- Perovskite Materials and Applications
Publications (44)
- Optimal thermoelectric performance of quaternary Heusler compounds LiScXSn (X = Pd, Pt): an ab-initio study
- Advanced properties of CoZrFeP Heusler compound: A spin-gapless semiconductor for thermoelectric and spintronic applications
- Unveiling Ba2NiUO6 as a stable cubic double perovskite with promising spintronic and energy conversion capabilities
- RbRaF3 and RbCoF3 perovskites as promising thermoelectric and UV-optoelectronic materials: A DFT investigation
- Unveiling structural, electromagnetic, and phonon stability in a double perovskite ferroelectrics compound: a computational perspective
- Spin-Gapless Quaternary Heusler Alloys IrCoTiZ (Z = Si, Sn, Pb): Exploring New Opportunities in Spintronics, Optoelectronics, and Thermoelectrics
- Numerical Exploration of the Elasto-Mechanical Stability, Microstructural, Magneto-Electronic, and Optical Properties of Cobalt-Based Quaternary Heusler Compounds
- Multifunctional halide double perovskites: Cs2AgMoCl6 and K2AgMoCl6 for renewable energy and spintronic technologies
- Advanced materials for next-generation devices: insights into the structural, optical, and thermoelectric properties of Hf2Pd2AlBi and Hf2Pd2AlSb alloys
- A comprehensive DFT+U study of optoelectronic and thermoelectric properties of a new half semiconductor (HSC) chloro-elpasolite Rb2AgMoCl6 for green energy
- Exploring Quaternary Heusler Compounds CoRuXSb (X: Ti, Zr): A Path to Thermoelectric and Optoelectronic Innovation
- Correction: Spin-Gapless Quaternary Heusler Alloys IrCoTiZ (Z = Si, Sn, Pb): Exploring New Opportunities in Spintronics, Optoelectronics, and Thermoelectrics
- K2AgInCl6: A promising material for optoelectronic and thermoelectric applications
- Investigating the physical and optoelectronic characteristics of Co2ZrZ compounds: findings from computational analysis and thermoelectric evaluation
- Ab initio exploration of A2AlAgCl6 (A = Rb, Cs): unveiling potentials for UV optoelectronic applications
- Predictive study of the new double Half-Heusler compounds Hf2FeNiSb2, Nb2Co2GaSb and ScNbCo2Sb2, promising candidates for thermoelectric applications
- Innovative double perovskite: unveiling the dynamical stability, optoelectronic, magnetic and transport properties of Ba2CrWO6 for thermoelectric and optical applications
- First-principles investigation of spin characteristics and thermoelectric properties in Ba2SmMoO6 and Ba2EuMoO6 double perovskites
- Theoretical investigation of Sr2TmWO6 (Tm=Cr, Fe, and Co): Analyzing structural, mechanical, optoelectronic and thermoelectric properties for enhanced spintronic and thermoelectric applications
- Comprehensive investigation of thermoelectric, structural, optoelectronic and magnetic properties of double perovskite Ba2BTaO6 (B = Gd, Yb) via first-principle study: a promising prospect as UV radiation reflectors
- KCaAs and KCaP: promising half-Heusler compounds for UV protection and thermoelectric applications
- Exploring optical behaviour based tantalum suggested Ba2BTaO6 (B = Gd and Yb) double perovskites for advanced photonics and optoelectronic devices
- First principal calculation of the physical proprieties of the ternary intermetallic compound Gd 2 Cu 2 Cd for magnetic refrigeration applications
- Numerical Assessment of Physical Properties of Ba2DyTaO6 Ferroelectric Rare Earth-Based Compound and Estimation of the Curie Temperature for Energy Harvesting and Spintronic Applications
- Pressure effect on the physical, mechanical, and thermal properties of ternary halide perovskite AgCaCl3: a first-principles study
- Theoretical investigation of the physical, mechanical, and thermal properties of Zr2XBiNi2 (X: Al, Ga) double half-Heusler alloys
- A DFT study of new full Heusler compound Li2MgC insights into the structural, electronic and thermoelectric properties: A high efficiency performance thermoelectric material
- Hubbard's parameter influence on Ba2GdReO6 properties, a promising ferromagnetic double Pérovskite oxide for thermoelectric applications
- A new semiconducting full Heusler Li 2 BeX (X = Si, Ge and Sn): first-principles phonon and Boltzmann calculations
- Predictive Study of the Rare Earth Double Perovskite Oxide Ba2ErReO6 and the Influence of the Hubbard Parameter U on its Half-Metallicity
- Full Heusler alloys, with high absorption coefficient, insight into the optical properties of Li2CaC and Li2SrC
- A potential full Heusler thermoelectric material CO2ZrZ (Z=Al, Si, Ga and Sn) in low temperature: An Ab-initio investigation
- New p-type sp-based half-Heusler compounds LiBaX(X = Si, Ge) for spintronics and thermoelectricity via ab-initio calculations
- High dimensionless figure of merit in full Heusler alloy Ru2ZrSi: A first principles study
- Electronic structure, mechanical and thermoelectric properties of the full Heusler Ba2AgZ (Z = Bi, Sb) alloys: insights from DFT study
- Lead-Free Semiconductors with High Absorption: Insight into the Optical Properties of K2GeSnBr6 and K2GeSnI6 Halide Double Perovskites
- High Spin Polarization and Thermoelectric Efficiency of Half-Metallic Ferromagnetic CrYSn (Y=Ca, Sr) of Half-Heusler Compounds
- Ab-initio investigation of optoelectronic properties for elpasolite Cs2NaVCl6 using GGA+U approach: Band gap engineering
- Optical properties of half-metallic ferrimagnetic double perovskite Sr2CaOsO6 compound
- Electronic Structure and Thermoelectric Properties of Semiconductors K2GeSiX6 (X=F, Cl, Br and I) Compounds: Ab-Initio Investigation
- Insight into Structural, Electronic, Magnetic, and Elastic Properties of Full-Heusler Alloys Co2YPb (Y = Ti, V, Fe, and Mo): Ab Initio Study
- Semiconductor behavior of halide perovskites AGeX3 (A = K, Rb and Cs; X = F, Cl and Br): first-principles calculations
- Optoelectronic properties of germanium iodide perovskites AGeI3 (A = K, Rb and Cs): first principles investigations
- Investigation of DFT+U effect of Holmium rare-earth on the electronic, magnetic and the half-metallic ferromagnetic properties' of double perovskite Ba2HoReO6
Revues de publication
- Indian Journal of Physics × 8
- Solid State Communications × 6
- SPIN × 3
- Journal of Molecular Modeling × 3
- Optical and Quantum Electronics × 3
- Brazilian Journal of Physics × 2
Publications par année
- 20265
- 20258
- 202410
- 20235
- 20221
- 20216
- 20206
- 20193
Collaborations
Établissements partenaires : Université Djilali de Sidi Bel Abbès · Université Mustapha Stambouli de Mascara · Tissemsilt University · Mohammed V University · University Ferhat Abbas of Setif
Pays des co-auteurs : Maroc
Co-auteurs
- Tayeb LANTRI
- Samir BENTATA
- M. Matougui
- Bouabdellah Bouadjemi
- S. Haid
- Zoubir Aziz
- Smain Mesbah
- Ali Zitouni
- Abdelhak Khatar
- Bachir Bouhafs
- Slimane Haid
- Ahmed Boucherdoud
Données bibliographiques issues d’OpenAlex (base ouverte).
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