M. CHARIFI Zoulikha

Prof

Directory of teachers

Department

Departement of Physics

Research Interests

Density-functional theory (DFT): Full-potential linearized augmented plane-wave FP-LAPW (WIEN2k) code Quantum-ESPRESSO (PWSCF) package Empirical Pseudopotentiel Method (EPM) abinit

Contact Info

University of M'Sila, Algeria

Email : zoulikha [dot] charifi [at] univ-msila [dot] dz

On the Web:

Recent Publications

2026-01-06

First-principles study of electronic, magnetic, and mechanical properties in pristine and 3D-metal intercalated titaniumdichalcogenides TiX2and YTiX2(X = S, Se,Te;Y = Cr,Mn,Fe)

Citation

M. CHARIFI Zoulikha, (2026-01-06), "First-principles study of electronic, magnetic, and mechanical properties in pristine and 3D-metal intercalated titaniumdichalcogenides TiX2and YTiX2(X = S, Se,Te;Y = Cr,Mn,Fe)", [national] Phys.Scr , iop

2026-01-01

Structural evolution and thermodynamic tuning of Sr ₁₋ ₓBaₓLiH ₃: Inverse perovskites for high-volumetric-capacityhydrogenstorage

Citation

M. CHARIFI Zoulikha, (2026-01-01), "Structural evolution and thermodynamic tuning of Sr ₁₋ ₓBaₓLiH ₃: Inverse perovskites for high-volumetric-capacityhydrogenstorage", [national] Computational and Theoretical Chemistry 1257 (2026) , elsiver

2025-12-14

First principles investigation of the structural and electronic properties of Na1-xLixMgH₃ hydrides for enhanced solid-state hydrogen storage

Citation

M. CHARIFI Zoulikha, (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.

2025-12-05

Dielectric constants and transverse effective charges in the quinary alloy gax in 1-xnysbz as1-y-z lattice matched to inas, gasb and gaas

Citation

M. CHARIFI Zoulikha, (2025-12-05), "Dielectric constants and transverse effective charges in the quinary alloy gax in 1-xnysbz as1-y-z lattice matched to inas, gasb and gaas", [national] EAST EUROPEAN JOURNAL OF PHYSICS. 4. 517-526 (2025 , EEJP

2025-12-04

Theoretical exploration of the structural and electronic characteristics of LiMgH3 hydride

Citation

M. CHARIFI Zoulikha, (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

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

Citation

M. CHARIFI Zoulikha, (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

2025-11-05

DESIGNING THE FUTURE: MODELING ADVANCED MATERIALS FOR HYDROGEN STORAGE

Citation

M. CHARIFI Zoulikha, (2025-11-05), "DESIGNING THE FUTURE: MODELING ADVANCED MATERIALS FOR HYDROGEN STORAGE", [international] WITAM 2025 , université de batna1

2025-09-18

Comparative Computational Study of Semi- Metallic Zintl Hydrides for Hydrogen Storage Applications

Citation

M. CHARIFI Zoulikha, (2025-09-18), "Comparative Computational Study of Semi- Metallic Zintl Hydrides for Hydrogen Storage Applications", [national] Energy Storage, 2025; 7: , wiely

2025-08-30

Tailoring the physical characteristics of novel quaternary RuMnCrSi and NiMnCrAl compounds for spintronic and thermoelectric applications

Citation

M. CHARIFI Zoulikha, (2025-08-30), "Tailoring the physical characteristics of novel quaternary RuMnCrSi and NiMnCrAl compounds for spintronic and thermoelectric applications", [national] Phys. Scr. 100 (2025 ) , wiely

2025-07-18

Enhanced Thermoelectric Performance of Double Perovskites Ba₂NbBiS₆ and Ba₂TaSbS₆ via Carrier Engineering and Chemical Potential Tuning

Citation

M. CHARIFI Zoulikha, (2025-07-18), "Enhanced Thermoelectric Performance of Double Perovskites Ba₂NbBiS₆ and Ba₂TaSbS₆ via Carrier Engineering and Chemical Potential Tuning", [national] Computational Condensed Matter (2025) , elsiver

2025-06-20

Unveiling the Properties of FrBX3 (B = Pb, Zr; X = Br, Cl) Inorganic Metal Halide Perovskites: Electronic, Optical, and Mechanical Perspectives.

Citation

M. CHARIFI Zoulikha, (2025-06-20), "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, 2025, Vol. 67, No. 10, pp. 918–931 , Pleiades Publishing, Ltd., 2025

Structural and electronic insights into Na1- xLixMgH3hydrides for efficient solid-state hydrogenstorage via lithium substitution

Citation

M. CHARIFI Zoulikha, (2025-06-20), "Structural and electronic insights into Na1- xLixMgH3hydrides for efficient solid-state hydrogenstorage via lithium substitution", [national] Journal of Energy Storage 134 (2025) , elsiver

2025-05-29

Intrinsic thermoelectric performance enhancement of bi ₂Al ₄S₈ via carrier concentration and chemical potential engineering

Citation

M. CHARIFI Zoulikha, (2025-05-29), "Intrinsic thermoelectric performance enhancement of bi ₂Al ₄S₈ via carrier concentration and chemical potential engineering", [national] Chemical Physics 597 (2025) , elsiver

2025-03-26

Comprehensive DFT study of ZnGe1-xSixAs2 alloys: Insights into structural, electronic, optical, and thermoelectric properties

Citation

M. CHARIFI Zoulikha, (2025-03-26), "Comprehensive DFT study of ZnGe1-xSixAs2 alloys: Insights into structural, electronic, optical, and thermoelectric properties", [national] Materials Science in Semiconductor Processing , elsiver

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