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Mohammed Batouche
Affiliation : Université Mustapha Stambouli de Mascara
- 55Publications (affiliation in Algeria)
- 56Total publications
- 259Citations
- 9h-index
Research profile
Mohammed Batouche has 55 indexed publications (2020–2026). Their work appears mainly in “Journal of Physics and Chemistry of Solids”, “International Journal of Quantum Chemistry” and “Chemical Physics”. Their most cited article, “Electronic Properties, Linear and Nonlinear Performance of KAgCh (Ch = S, Se) Compounds: A First-Principles Study” (2023), has been cited 30 times. 48 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers.
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Create my free profile Add my publicationsResearch areas
- 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
Publication venues
- 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 per year
- 202637
- 202511
- 20232
- 20221
- 20213
- 20201
Collaborations
Partner institutions : 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-authors
- 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
Bibliographic data from OpenAlex (open database).
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