Accueil › Annuaire des chercheurs › Mohammed Batouche
Mohammed Batouche
Affiliation : Université Mustapha Stambouli de Mascara
- 55Publications (affiliation algérienne)
- 56Publications au total
- 259Citations
- 9Indice h
Profil de recherche
Mohammed Batouche compte 55 publications référencées (2020–2026). Ses travaux paraissent principalement dans « Journal of Physics and Chemistry of Solids », « International Journal of Quantum Chemistry » et « Chemical Physics ». Son article le plus cité, « Electronic Properties, Linear and Nonlinear Performance of KAgCh (Ch = S, Se) Compounds: A First-Principles Study » (2023), a été cité 30 fois. 48 de ces publications datent des trois dernières années d’activité. Ses travaux sont cosignés avec au moins 12 chercheurs.
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Créer mon profil gratuit Ajouter mes publicationsDomaines de recherche
- Perovskite Materials and Applications
- Advanced Photocatalysis Techniques
- 2D Materials and Applications
- Magnetic and transport properties of perovskites and related materials
- Advanced Thermoelectric Materials and Devices
Publications (55)
- Germanium-based double perovskite hydrides A2GeH6 (A = Li, Na, be, Mg): A first-principles study for high-capacity and practical hydrogen storage
- Spin-orbit coupling effects in A2OsX6 (A = K, Rb; X = Cl, Br, I) double Perovskites: Optimizing band edges for H2 production and CO2 reduction in photocatalytic energy conversion
- High temperature thermoelectric energy conversion in half metallic Cs2MBr6 double perovskites M=Mn, Mo, Ta, Ir from first principles
- Designing stable bromide perovskites for energy conversion: d-orbital engineering and molecular dynamics study of K2MBr6 (M = Sn, Ti, Pd, Pt)
- High-capacity, near-ambient reversible hydrogen storage enabled by B-site vacuum effects in vacancy-ordered double perovskite hydrides Mg₂MH₆ (M = Si, Ge, Ti)
- Novel Janus Cs2NaX (X = S, Se, Te) monolayers as efficient visible-light photocatalysts for solar hydrogen production: A first-principles study
- Structural integrity, elastic stiffness, quasiparticle band structure, and photocatalytic performance of Janus Cs2Li2X2 (X = S, Se, Te) monolayers: A multiscale first-principles study
- Thermodynamic stability and temperature-dependent properties of Cs₂MCl₆ (M = Mn, Mo) perovskites: A DFT study of structural, electronic, optical, and thermoelectric performance
- Dual-function double perovskite hydrides for solar energy conversion and high-density hydrogen storage
- Half-metallic ferromagnetism and electronic structure of vacancy-ordered A₂RuCl₆ (A = Cs, Rb, and K) double perovskites: a first-principles study with implications for photocatalysis
- Visible-light active K2NaX Janus monolayers: electronic structure and photocatalytic insights
- From Sunlight to Fuels: Rb2OsX6 (X = Cl, Br, I) Perovskites Revolutionize Photocatalytic Hydrogen Generation
- First-principles investigation of half-metallic vacancy-ordered double perovskites K₂MBr₆ (M = Re, W, Ru, Os) for visible-light photocatalytic hydrogen production and CO₂ reduction
- Half-metallic ferromagnetic A2RuX6 (A = In, Tl; X = Cl, Br) vacancy-ordered perovskites: Bridging thermoelectric performance and spintronic functionality for sustainable energy applications
- Design Principles for High‐Performance Hydrogen Storage in Li 2 MH 6 (M = Si, Ge, Ti, Zn) Vacancy‐Ordered Double Perovskites
- Light-element perovskites A2SiH6 (A = Li+, Na+, Be2+, Mg2+): Design principles for advanced hydrogen storage
- Halogen-tunable Rb2NaIrX6 double perovskites: a computational study of optoelectronic, photocatalytic, and thermoelectric performance
- Lead-free vacancy-ordered K 2 MCl 6 (M=Sn,Ti,Pd,Pt) double perovskites as stable photocatalysts for solar H2 evolution and CO 2 reduction
- From Near‐Metallic to Wide‐Gap Semiconductors: Elastic Resilience and Record Hydrogen Densities in Tetragonal A 2 BH 4 (A = Li, Na; B = Be, Mg) From DFT and Molecular Dynamics
- Vacancy-ordered A2RuBr6 double perovskites as dual-functional visible-light photocatalysts and half-metallic spintronic materials
- Structural integrity, elastic response, electronic character, and photocatalytic hydrogen-production potential of Rb2NaX (X = S, Se, Te) Janus monolayers: A comprehensive density-functional investigation
- Halogen-driven multifunctionality in Rb2NaRhX6 double perovskites: Bridging optoelectronics and photocatalysis through first-principles design
- Multiscale first-principles investigation of Na2Li2X2 chalcogenide monolayers for high-mobility and efficient photocatalytic water splitting
- Band engineering in Janus In2NaX monolayers for photocatalytic water splitting
- Potassium transition-metal bromide perovskites: computational design of half-metallic photocatalysts with exceptional visible-light absorption and water oxidation capability
- Distinct half-metallic mechanisms in 5d Cs₂MX₆ (M = Ta, Ir; X = Cl, Br) perovskites: implications for energy harvesting technologies
- Correction: Halogen-tunable Rb2NaIrX6 double perovskites: a computational study of optoelectronic, photocatalytic, and thermoelectric performance
- Correction: Halogen-tunable Rb2NaIrX6 double perovskites: a computational study of optoelectronic, photocatalytic, and thermoelectric performance
- Design principles for advanced hydrides: A DFT and molecular dynamics study of tetragonal silicon-based A₂SiH₄ frameworks combining structural stability, ductility, and superior hydrogen storage metrics
- Engineering thermoelectric efficiency via cation-site asymmetry: a first-principles investigation of Janus In2LiX (X = S, Se, Te) monolayers
- Half-metallic ferromagnetism and high thermoelectric performance in K₂MCl₆ (M = Mn, Mo, ta, Tc) vacancy-ordered perovskites: A DFT study of multifunctional energy materials
- Comprehensive DFT investigation of K2AgIrX6 (X = Cl, Br, I) double perovskites: from structural stability to predictive telecommunication applications
- Light‐Element Vacancy‐Ordered Perovskites A 2 TiH₆ (A = Li, Na, Be, Mg): First‐Principles Design of Advanced Titanium Hydrides for Reversible Hydrogen Storage
- Spintronic and thermoelectric functionalities in transition-metal-based K₂MCl₆ double perovskites (M = Mn, Mo, Ta, Tc)
- Janus Li2BX (X = S, Se, Te) 2D materials: Insights into structural stability, electronic structure, lithium-mediated phonon hybridization, and thermoelectric performance from first-principles calculations
- Janus Na2Al2X2 (X = S, Se, Te) monolayers as high-performance mid-temperature thermoelectrics: A first-principles study of structural stability, electronic structure, and transport properties
- Engineering polar BaNaP and BaNaAs monolayers for solar-light harvesting and photocatalytic water splitting
- From UV to IR: Unveiling the photocatalytic and optoelectronic promise of Cs2ReX (X= Cl, Br, I) compounds
- Designing K 2 ReX 6 (X = Cl, Br) Perovskites for Energy Conversion: A DFT‐Based Study on Structural Stability and Functional Properties
- Spin-orbit coupling driven A2WCl6 perovskites: DFT exploration of electronic, optical, and photocatalytic potential for H2 generation and CO2 conversion
- Advancing sustainable energy: Photocatalytic and thermoelectric properties of Cs₂MBr₆ double perovskites (M = Re4+, W4+, Ru4+, Os4+)
- Tailoring solar photocatalysis and water oxidation in lead-free A₂TeX₆ (A = Cs, Rb; X = Cl, Br, I) perovskites via halide substitution
- A₂RuX₆ (A = Cs, Rb and K; X = Cl, Br) vacancy-ordered perovskites: Unraveling thermoelectric and magnetic potential for sustainable energy technologies
- HSE06-DFT–AIMD study of au-based double perovskites: Wide-band-gap optoelectronics, and visible-light photocatalysis for water splitting and CO₂ conversion
- The 0D perovskite-like bromostannate(IV) material: Experiments and DFT calculations
- Optoelectronic Properties of Spin–Orbit Coupled Alkali-Metal Double Perovskites for Renewable Hydrogen and CO₂ Conversion
- Rb2MBr6 vacancy-ordered perovskites (M = W4+: 5d2, Re4+: 5d3, Os4+: 5d4, Ru4+: 4d4): harnessing light, heat, and spin for a greener future
- Density Functional Theory‐Based First‐Principles Analysis of A 2 WBr 6 Vacancy‐Ordered Double Perovskites: Band Tuning, Optical Response, and Photocatalytic Potential
- Electronic Properties, Linear and Nonlinear Performance of KAgCh (Ch = S, Se) Compounds: A First-Principles Study
- First Principle Study on Structural, Thermoelectric, and Magnetic Properties of Cubic CdCrO3 Perovskites: A Comprehensive Analysis
- Strain effects on electronic, optical properties and carriers mobility of Cs2SnI6 vacancy‐ordered double perovskite: A promising photovoltaic material
- Electronic, magnetic, and optical properties of bulk and (1 1 1)-surfaces of CoMnZnSi quaternary Heusler alloy
- Structural, electronic, magnetic and mechanical properties of the full-Heusler compounds Ni2Mn(Ge,Sn) and Mn2NiGe
- Strain effects on electronic, optical properties and carriers mobility of Cs 2 SnI 6 double perovskite: A promising photovoltaic material
- Half‐metallicity, magnetism, mechanical, thermal, and phonon properties of FeCrTe and FeCrSe half‐Heusler alloys under pressure
Revues de publication
- Journal of Physics and Chemistry of Solids × 5
- International Journal of Quantum Chemistry × 4
- Chemical Physics × 3
- Micro and Nanostructures × 3
- Optical and Quantum Electronics × 3
- Physica B Condensed Matter × 3
Publications par année
- 202637
- 202511
- 20232
- 20221
- 20213
- 20201
Collaborations
Établissements partenaires : University of Sciences and Technology Houari Boumediene · Université Djilali de Sidi Bel Abbès · Tissemsilt University · University Ferhat Abbas of Setif · Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf
Co-auteurs
- Mohamed El Amine El Goutni
- Taieb Seddik
- Taieb Seddik
- Dalila Hammoutène
- Si Mohammed Djamel Eddine
- Abdelkader Tabeti
- Omar Merabiha
- R. Mouacher
- B. Rezini
- Taieb Seddik
- Mokhtare Saidi
- M. Mokhtari
Données bibliographiques issues d’OpenAlex (base ouverte).
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