الرئيسية › دليل الباحثين › Mohammed Houari
Mohammed Houari
الانتماء : Université de Mostaganem · Ahmed Zabana University - Relizane
- 44منشورات (انتماء جزائري)
- 49مجموع المنشورات
- 879الاستشهادات
- 18مؤشر h
الملف البحثي
لدى Mohammed Houari 44 منشور(ات) مفهرسة (2019–2026). تُنشر أعماله أساسًا في «Indian Journal of Physics»، «Solid State Communications» و«SPIN». أكثر مقالاته استشهادًا هو «Semiconductor behavior of halide perovskites AGeX3 (A = K, Rb and Cs; X = F, Cl and Br): first-principles calculations» (2019)، وقد استُشهد به 131 مرة. 23 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في المغرب.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- 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
المنشورات (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
مجلات النشر
- 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
المنشورات حسب السنة
- 20265
- 20258
- 202410
- 20235
- 20221
- 20216
- 20206
- 20193
التعاون العلمي
المؤسسات الشريكة : Université Djilali de Sidi Bel Abbès · Université Mustapha Stambouli de Mascara · Tissemsilt University · Mohammed V University · University Ferhat Abbas of Setif
بلدان المؤلفين المشاركين : المغرب
المؤلفون المشاركون
- Tayeb LANTRI
- Samir BENTATA
- M. Matougui
- Bouabdellah Bouadjemi
- S. Haid
- Zoubir Aziz
- Smain Mesbah
- Ali Zitouni
- Abdelhak Khatar
- Bachir Bouhafs
- Slimane Haid
- Ahmed Boucherdoud
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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