Department
Departement of Physics
Research Interests
Contact Info
University of M'Sila, Algeria
On the Web:
Recent Publications
First principles investigation of the structural and electronic properties of Na1-xLixMgH₃ hydrides for enhanced solid-state hydrogen storage
Citation
M. BAAZIZ Hakim, (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.
Theoretical exploration of the structural and electronic characteristics of LiMgH3 hydride
Citation
M. BAAZIZ Hakim, (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
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. BAAZIZ Hakim, (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
Enhanced Thermoelectric Performance of Double Perovskites Ba₂NbBiS₆ and Ba₂TaSbS₆ via Carrier Engineering and Chemical Potential Tuning
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M. BAAZIZ Hakim, (2025-06-30), "Enhanced Thermoelectric Performance of Double Perovskites Ba₂NbBiS₆ and Ba₂TaSbS₆ via Carrier Engineering and Chemical Potential Tuning", [national] Computational Condensed Matter (2025) , elsiver
Structural and electronic insights into Na1- xLixMgH3hydrides for efficient solid-state hydrogenstorage via lithium substitution
Citation
M. BAAZIZ Hakim, (2025-06-30), "Structural and electronic insights into Na1- xLixMgH3hydrides for efficient solid-state hydrogenstorage via lithium substitution", [national] Journal of Energy Storage 134 (2025) , elsiver
Intrinsic thermoelectric performance enhancement of bi ₂Al ₄S₈ via carrier concentration and chemical potential engineering
Citation
M. BAAZIZ Hakim, (2025-04-30), "Intrinsic thermoelectric performance enhancement of bi ₂Al ₄S₈ via carrier concentration and chemical potential engineering", [national] Chemical Physics 597 (2025) , elsiver
Comprehensive DFT study of ZnGe1-xSixAs2 alloys: Insights into structural, electronic, optical, and thermoelectric properties
Citation
M. BAAZIZ Hakim, (2025-03-28), "Comprehensive DFT study of ZnGe1-xSixAs2 alloys: Insights into structural, electronic, optical, and thermoelectric properties", [national] Materials Science in Semiconductor Processing 188 (2025) , elsiver
Electronic structure, mechanicaland optical properties of hydrogen storage alkaline amides XNH₂ (X= Li,Na) compounds
Citation
M. BAAZIZ Hakim, (2025-01-30), "Electronic structure, mechanicaland optical properties of hydrogen storage alkaline amides XNH₂ (X= Li,Na) compounds", [national] International Journal of Hydrogen Energy 102 (2025) 1480–1496 , elsiver
Optoelectronics and thermoelectric performances in CuX (X = F, Cl, Br, and I)
Citation
M. BAAZIZ Hakim, (2024-01-23), "Optoelectronics and thermoelectric performances in CuX (X = F, Cl, Br, and I)", [national] Z. Naturforsch. 2023; aop , de grutry
A DFT insight into optoelectronics and transport phenomena in the monoclinic BiGaIn 2 S 6 compound for applications in renewable energy
Citation
M. BAAZIZ Hakim, (2024-01-01), "A DFT insight into optoelectronics and transport phenomena in the monoclinic BiGaIn 2 S 6 compound for applications in renewable energy", [national] Materials Science in Semiconductor Processing (2024) , Elsevier
Predicting the activity of methoxyphenol derivatives antioxidants: I. Structure and reactivity of methoxyphenol derivatives, a DFT approach
Citation
M. BAAZIZ Hakim, (2023-12-23), "Predicting the activity of methoxyphenol derivatives antioxidants: I. Structure and reactivity of methoxyphenol derivatives, a DFT approach", [national] Computational and Theoretical Chemistry 1229 (2023) 114287 , Elsevier
Full p otential theoretical investigations for electronic, optical, m echanical, e lastic and anisotropic prop erties of X 2 Se2 C(X= Ta, N b) comp ounds
Citation
M. BAAZIZ Hakim, (2023-12-23), "Full p otential theoretical investigations for electronic, optical, m echanical, e lastic and anisotropic prop erties of X 2 Se2 C(X= Ta, N b) comp ounds", [national] Eur. Phys. J. B (2023) 96:55 , springer us
first Principles calculations of the electronic ,magnetic and elascit of heusler alloy
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M. BAAZIZ Hakim, (2023-12-23), "first Principles calculations of the electronic ,magnetic and elascit of heusler alloy", [national] 1 national confernce on physics its applications , ens boussada
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M. BAAZIZ Hakim, (2023-12-23), "/", [national] 1 national confernce on physics its applications , ens boussada
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M. BAAZIZ Hakim, (2023-12-23), "/", [national] 1 national confernce on physics its applications , ens boussada
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Citation
M. BAAZIZ Hakim, (2023-12-23), "/", [national] 1 national confernce on matter sciences , university of djlefa
Electronic, Magnetic, and Elastic Features of Quaternary Heusler Alloys: FeVScSb and FeVYSb
Citation
M. BAAZIZ Hakim, (2023-07-23), "Electronic, Magnetic, and Elastic Features of Quaternary Heusler Alloys: FeVScSb and FeVYSb", [national] Phys. Status Solidi B 2023, 2300178 , wileyonlinel ibrary.com/jou rnal/er
Properties of the double half-heusler alloy ScNbNi 2 Sn 2 with respect to structural, electronic, optical, and thermoelectric aspects
Citation
M. BAAZIZ Hakim, (2023-04-23), "Properties of the double half-heusler alloy ScNbNi 2 Sn 2 with respect to structural, electronic, optical, and thermoelectric aspects", [national] Solid State Communications 363 (2023) 115103 , Elsevier