الرئيسية › دليل الباحثين › S. Mouchou
S. Mouchou
الانتماء : Sidi Mohamed Ben Abdellah University
- 43منشورات (انتماء مغربي)
- 45مجموع المنشورات
- 259الاستشهادات
- 9مؤشر h
الملف البحثي
لدى S. Mouchou 43 منشور(ات) مفهرسة (2022–2026). تُنشر أعماله أساسًا في «Physica B Condensed Matter»، «Computational Condensed Matter» و«Solid State Communications». أكثر مقالاته استشهادًا هو «Probing electronic, magnetic and thermal properties of NiMnSb Half-Heusler alloy for spintronics as an environmentally friendly energy resou» (2024)، وقد استُشهد به 34 مرة. 29 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في فرنسا.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Heusler alloys: electronic and magnetic properties
- Machine Learning in Materials Science
- Advanced Thermoelectric Materials and Devices
- Magnetic and transport properties of perovskites and related materials
- Shape Memory Alloy Transformations
المنشورات (43)
- Hydrogen storage and optoelectronic properties of NaAlH4 and LiAlH4 via GGA and meta-GGA functionals
- Strain-induced half-metallicity in PtCrTe for spintronic applications: A DFT study combined with Monte Carlo simulations
- Study of the effects of strain on the physical properties of the metallic hydride VH2 for solid-state hydrogen storage applications
- Interplay of single and co-doping with strain on the half-metallic properties of PtMnAs for spintronic applications: A first-principles study
- DFT analysis of defect-induced changes in half-metallicity of the perfect structure α-CoMnSb half-Heusler for smart spintronic device applications
- Thermoelectric and photovoltaic properties of promising KMgAs and KMgSb alloys for energy conversion
- Exploring magnetic and magnetocaloric effects in ordered Fe 3 Pt: a combined DFT and Monte Carlo study
- Study of electronic and optical properties of Na 3 OCl anti-perovskite for photovoltaic applications
- Electronic and magnetic properties of inverse Heusler Fe2RhSi and Fe2RhGe: Ab initio and Monte Carlo study
- Electronic and thermoelectric properties of KMgP: A meta-GGA functional within Maximally-Localized Wannier functions basis set Study
- Pressure dependence of the superconducting properties of the rare-earth-based Heusler compounds ReRh2Sn (Re=Sc, Y and Lu)
- Optical and transport proprieties of γ -NaBeAs half-Heusler material for green energy harvesting applications
- The study of physical properties of Li2N-layer for spintronic and magnetocaloric applications
- A computational study of the physical properties of AgXF3 (X= Ca and Sr) fluoro-perovskites for energy conversion: GGA and meta-GGA insight
- Probing electronic, magnetic and thermal properties of NiMnSb Half-Heusler alloy for spintronics as an environmentally friendly energy resource: A DFT+U and Monte Carlo study
- The comparative study of structural, optoelectronic and thermoelectric properties of Li-based half-Heusler alloys via GGA and meta-GGA functionals
- An examination of the structural, mechanical, dynamic stabilities, and optoelectronic properties of half-Heusler LiInSi for photovoltaic applications
- Thermoelectric properties of Heusler ferrimagnetic semiconductors CrVXAl (X = Ti, Zr or Hf): A theoretical investigation using r 2 SCAN functional
- First principles study of thermoelectric performance and efficiency of the ternary half-Heusler semiconductor LiMgAs: using GGA and meta-GGA methods
- Pressure effect on the structural, electronic, elastic, thermodynamic and optical properties of LiZnZ (Z = N, P, and As) Li-based half-Heusler
- Superconductivity properties of the intermetallic antiperovskite MgNi3X (X C and N): DFT and isotropic Eliashberg function
- First principles study of structural and optoelectronic properties of semiconductor NaBeP x N 1−x alloys for photovoltaic applications
- Ferrimagnetic half-metal Mn 2 RhSi inverse Heusler for spintronic applications
- The study of structural, electronic, magnetic and magnetocaloric properties of antiperovskite carbides M3AlC (M=Mn and Fe): DFT combined with Monte Carlo simulation
- The study of physical properties of ternary intermetallic MnXGe (X=Al and Ga) alloys: Via DFT and Monte Carlo simulation
- Superconductivity properties of Pd-Heusler rare earth from ab initio and isotropic Eliashberg function
- Ground state phase diagrams of mixed spin (S,σ,σ,S) infinite alternating double-layers system of a cubic lattice for S=5/2 and σ=2
- DFT and Monte Carlo simulations of the intermetallic compound MnZnSb
- First-principles calculations to investigate structural, electronic, magnetic mechanical, and thermal properties of half-Heusler alloys CoYGe (Y = Mn, Fe): using GGA and GGA+U potentials
- First-principles calculations to investigate structural, electronic, magnetic, mechanical and thermodynamic properties of Half-Heusler alloy CoMnTe: Using GGA and GGA+U methods
- The thermal and mechanical properties of Li-based Half Heusler alloys LiAlZ(Z = Si, Ge) using Quasi-Harmonic Approach
- DFT+U investigations and Monte Carlo simulations on the structural, mechanical, electronic and magnetic properties of the half-Heusler alloy CoMnSe for spintronics applications
- Theoretical study of electronic, thermoelectric and optical properties of quaternary Heusler alloys FeRuTiSi and FeRuTiGe
- Study of thermoelectric, electronic, thermo-elastic and thermodynamic properties of LiYN (Y = Mg and Ca) half Heusler semiconductors at high-temperature
- The effect of temperature on electronic, elastic and thermodynamic properties of Co2MnX ( X=Si and Ge )
- Thermoelectric, optoelectronic properties and dynamical stability of Lithium Carbogallium LiGaC half-Heusler semiconductor under pressures
- Spin and Temperature Effects on the Electronic and Thermoelectric Response of LiCrZ (Z = Sb, Bi) Li-Based Half-Heusler Ferromagnetic
- Structural, electronic and magnetic properties of the CuFeO 2 multiferroic compound
- Temperature dependence of the mechanical properties of Heusler Fe 2 TiSi and Fe 2 TiSn using the Quasi-Harmonic Approximation
- Temperature dependence of thermodynamic and mechanical properties of Fe2RhSi and Fe2RhGe: An ab-initio investigation
- Ni Substitution Effect on the Structural, Magnetic, Electronic, Elastic, Thermodynamic, Vibrational and Thermoelectric Properties of $$Co_{2-x}Ni_xMnSb$$ ($$x=0,1,2$$) Ferromagnetic Heusler Alloys
- First principles calculations of structural, electronic, elastic and thermodynamic properties of ZnNi3X (X = N and C)
- First Principle Calculations and Monte Carlo Simulations Investigation of Structural, Electronic, Magnetic, Elastic and Thermoelectric Properties of Antiperovskites $$Mn_3ZnX (\mathrm{X}= \mathrm{C, \ N})$$
مجلات النشر
- Physica B Condensed Matter × 7
- Computational Condensed Matter × 4
- Solid State Communications × 3
- Materials Chemistry and Physics × 3
- Journal of Superconductivity and Novel Magnetism × 3
- Journal of Solid State Chemistry × 2
المنشورات حسب السنة
- 20264
- 202510
- 202415
- 202311
- 20223
التعاون العلمي
المؤسسات الشريكة : École Normale Supérieure de Fès · Mohammed V University · Université Moulay Ismail de Meknes · University of Hassan II Casablanca · École Normale Supérieure de Lyon
بلدان المؤلفين المشاركين : فرنسا
المؤلفون المشاركون
- Abdelouahid Azouaoui
- Najib Benzakour
- Y. Toual
- Ahmed Hourmatallah
- Khalid Bouslykhane
- A. Rezzouk
- Rachid Masrour
- A. Maouhoubi
- Brahim Fakrach
- A. Rezzouk
- A. Hormatallah
- Amine Harbi
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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