Department
Departement of ELECTRONICS
Research Interests
Contact Info
University of M'Sila, Algeria
On the Web:
Recent Publications
Electronic, magnetic, mechanical and optical properties of CoCrZrAl and RuCrZrGa quaternary Heusler alloys
Citation
M. GHELLAB Torkia, (22026-02-01), "Electronic, magnetic, mechanical and optical properties of CoCrZrAl and RuCrZrGa quaternary Heusler alloys", [national] Solid State Communications , Pergamon
Structural evolution and thermodynamic tuning of Sr₁₋ₓBaₓLiH₃: Inverse perovskites for high-volumetric-capacity hydrogen storage
Citation
M. GHELLAB Torkia, (2026-01-11), "Structural evolution and thermodynamic tuning of Sr₁₋ₓBaₓLiH₃: Inverse perovskites for high-volumetric-capacity hydrogen storage", [national] Computational and Theoretical Chemistry , Elsevier
First-principles study of electronic, magnetic, and mechanical properties in pristine and 3D-metal intercalated titanium dichalcogenides TiX2 and YTiX2 (X = S, Se, Te; Y = Cr, Mn, Fe)
Citation
M. GHELLAB Torkia, (2026-01-06), "First-principles study of electronic, magnetic, and mechanical properties in pristine and 3D-metal intercalated titanium dichalcogenides TiX2 and YTiX2 (X = S, Se, Te; Y = Cr, Mn, Fe)", [national] Physica Scripta , IOP Publishing
First principles investegation of the structural and electronic properties of Na1xLixMgH3 hydrides for enhanced solid-state hydrogen storage
Citation
M. GHELLAB Torkia, (2025-12-15), "First principles investegation of the structural and electronic properties of Na1xLixMgH3 hydrides for enhanced solid-state hydrogen storage", [international] The first international conference of chemistry and physics : two disciplines , a unfilled vision of matter . 1st ICCP 2025 , Constantine
First principles investigation of the structural and electronic properties of Na1-xLixMgH₃ hydrides for enhanced solid-state hydrogen storage
Citation
M. GHELLAB Torkia, (2025-12-14), "First principles investigation of the structural and electronic properties of Na1-xLixMgH₃ hydrides for enhanced solid-state hydrogen storage", [international] 1st-ICCP 2025 , Constantine 1 University – frères Mentouri.
Dielectric Constants and Transverse Effective Charges in the Quinary Alloy GaxIn1-xNySbzAs1-yz Lattice Matched to InAs, GaSb and GaAs
Citation
M. GHELLAB Torkia, (2025-12-08), "Dielectric Constants and Transverse Effective Charges in the Quinary Alloy GaxIn1-xNySbzAs1-yz Lattice Matched to InAs, GaSb and GaAs", [national] East European Journal of Physics , East European Journal of Physics
Theoretical exploration of the structural and electronic characteristics of LiMgH3 hydride
Citation
M. GHELLAB Torkia, (2025-12-04), "Theoretical exploration of the structural and electronic characteristics of LiMgH3 hydride", [national] 1 st National Conference On Emerging Materials For Energy Storage And Conversion (NCEMESC’25) , Algiers
Theoretical exploration of the structural and electronic characteristics of LiMgH3 hydride
Citation
M. GHELLAB Torkia, (2025-12-04), "Theoretical exploration of the structural and electronic characteristics of LiMgH3 hydride", [national] NCEMESC’25 , Centre de Recherche en Technologie des Semi-Conducteurs pour l'Energétique
Comparative Computational Study of Semi- Metallic Zintl Hydrides for Hydrogen Storage Applications
Citation
M. GHELLAB Torkia, (2025-12-01), "Comparative Computational Study of Semi- Metallic Zintl Hydrides for Hydrogen Storage Applications", [national] Energy Storage , John Wiley & Sons, Ltd.
Ab initio study of structural and electronic of Na1-xLixMgH3 (X=0,0.25, 0.75, 1) hydrides for efficient solid-state hydrogen storage via lithium substitution
Citation
M. GHELLAB Torkia, (2025-11-19), "Ab initio study of structural and electronic of Na1-xLixMgH3 (X=0,0.25, 0.75, 1) hydrides for efficient solid-state hydrogen storage via lithium substitution", [international] 1st International congress on inovations in chemistry and technology-ICICT 2025 , Setif
Ab initio study of structural and electronic of na1-xlixmgh3 (x=0, 0.25, 0.75, 1) hydrides for efficient solid-state hydrogen storage via lithium substitution
Citation
M. GHELLAB Torkia, (2025-11-18), "Ab initio study of structural and electronic of na1-xlixmgh3 (x=0, 0.25, 0.75, 1) hydrides for efficient solid-state hydrogen storage via lithium substitution", [international] ICICT-2025 , Setif-1 University Ferhat ABBAS
Structural and electronic insights into Na1-xLixMgH3 hydrides for efficient solid-state hydrogen storage via lithium substitution
Citation
M. GHELLAB Torkia, (2025-10-30), "Structural and electronic insights into Na1-xLixMgH3 hydrides for efficient solid-state hydrogen storage via lithium substitution", [national] Journal of Energy Storage , Elsevier
Unveiling the Properties of FrBX3 (B = Pb, Zr; X = Br, Cl) Inorganic Metal Halide Perovskites: Electronic, Optical, and Mechanical Perspectives
Citation
M. GHELLAB Torkia, (2025-10-01), "Unveiling the Properties of FrBX3 (B = Pb, Zr; X = Br, Cl) Inorganic Metal Halide Perovskites: Electronic, Optical, and Mechanical Perspectives", [national] Physics of the Solid State , Pleiades Publishing
Enhanced Thermoelectric Performance of Double Perovskites Ba2NbBiS6 and Ba2TaSbS6 via Carrier Engineering and Chemical Potential Tuning
Citation
M. GHELLAB Torkia, (2025-06-19), "Enhanced Thermoelectric Performance of Double Perovskites Ba2NbBiS6 and Ba2TaSbS6 via Carrier Engineering and Chemical Potential Tuning", [national] Computational Condensed Matter , Elsevier
Intrinsic thermoelectric performance enhancement of bi₂Al₄S₈ via carrier concentration and chemical potential engineering
Citation
M. GHELLAB Torkia, (2025-05-29), "Intrinsic thermoelectric performance enhancement of bi₂Al₄S₈ via carrier concentration and chemical potential engineering", [national] Chemical Physics , North-Holland
Tailoring the physical characteristics of novel quaternary RuMnCrSi and NiMnCrAl compounds for spintronic and thermoelectric applications
Citation
M. GHELLAB Torkia, (2025-04-11), "Tailoring the physical characteristics of novel quaternary RuMnCrSi and NiMnCrAl compounds for spintronic and thermoelectric applications", [national] Physica Scripta , IOP Publishing
Properties of the chalcogenide-based double perovskites Ba2NbBiS6 and Ba2TaSbS6 with respect to structural, electronic and optical aspects
Citation
M. GHELLAB Torkia, (2025-04-10), "Properties of the chalcogenide-based double perovskites Ba2NbBiS6 and Ba2TaSbS6 with respect to structural, electronic and optical aspects", [national] International Journal of Modern Physics B , World Scientific Publishing Company
Comprehensive DFT study of ZnGe1-xSixAs2 alloys: Insights into structural, electronic, optical, and thermoelectric properties
Citation
M. GHELLAB Torkia, (2025-03-15), "Comprehensive DFT study of ZnGe1-xSixAs2 alloys: Insights into structural, electronic, optical, and thermoelectric properties", [national] Materials Science in Semiconductor Processing , Pergamon
Electronic structure, mechanical and optical properties of hydrogen storage alkaline amides XNH₂ (X = Li, Na) compounds
Citation
M. GHELLAB Torkia, (2025-02-10), "Electronic structure, mechanical and optical properties of hydrogen storage alkaline amides XNH₂ (X = Li, Na) compounds", [national] International Journal of Hydrogen Energy , Pergamon
Investigating the Structural, Electronic, Magnetic, Mechanical, Anisotropic and Optical Aspects of CoFeYSb (Y= V and Ti) Quaternary Heusler Alloys from First Principles
Citation
M. GHELLAB Torkia, (2025-02-02), "Investigating the Structural, Electronic, Magnetic, Mechanical, Anisotropic and Optical Aspects of CoFeYSb (Y= V and Ti) Quaternary Heusler Alloys from First Principles", [national] Journal of Superconductivity and Novel Magnetism , Springer US