M. BAAZIZ Hakim

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 Structure électronique des solides massifs Semiconducteurs et isolants. Métaux. Prédire des matériaux nouveaux.

Contact Info

University of M'Sila, Algeria

On the Web:

  • Google Scholar N/A
  • ResearchGate
    ResearchGate N/A
  • ORCID N/A
  • SC
    Scopus N/A

Recent Publications

2024-01-23

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

2024-01-01

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

2023-12-23

/

/
Citation

M. BAAZIZ Hakim, (2023-12-23), "/", [national] 1 national confernce on matter sciences , university of djlefa

first Principles calculations of the electronic ,magnetic and elascit of heusler alloy

/
Citation

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

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

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

2023-07-23

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

2023-04-23

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

← Back to Researchers List