M. BOUNAB Sabrina

MCA

Directory of teachers

Department

Departement of Physics

Research Interests

Materials Physics DFT and Thier Applications

Contact Info

University of M'Sila, Algeria

Email : sabrina [dot] bounab [at] univ-msila [dot] dz

On the Web:

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

Recent Publications

2025-02-25

The influence of gene flow on the genetic diversity of SARS-CoV-2 and its variants (British, South African, and Brazilian)

Citation

M. BOUNAB Sabrina, (2025-02-25), "The influence of gene flow on the genetic diversity of SARS-CoV-2 and its variants (British, South African, and Brazilian)", [national] Journal of Umm Al-Qura University for Applied Sciences , Springer Nature Link

2022-10-03

Computational study of structural, electronic, elastic and vibrational properties of LiAlSi, NaAlSi, and KAlSi Half-Heusler alloys

Citation

M. BOUNAB Sabrina, (2022-10-03), "Computational study of structural, electronic, elastic and vibrational properties of LiAlSi, NaAlSi, and KAlSi Half-Heusler alloys", [national] Indian Journal of Physics , Springer Nature Link

2021-01-01

Study of the structural, dynamic and thermodynamic properties of the III-antimonides semiconductors

Citation

M. BOUNAB Sabrina, (2021-01-01), "Study of the structural, dynamic and thermodynamic properties of the III-antimonides semiconductors", [national] Defect and Diffusion Forum , Scientific.Net

2020-10-01

Distribution of seroprevalence and risk factors for bovine tuberculosis in east Algeria

Citation

M. BOUNAB Sabrina, (2020-10-01), "Distribution of seroprevalence and risk factors for bovine tuberculosis in east Algeria", [international] Preventive Veterinary Medicine , Elsivier

2020

Density functional study of the structural, dynamic and Thermodynamic Proprieties of the III- Antimonides semiconductors (BSb, AlSb, GaSb, and InSb)

Citation

M. BOUNAB Sabrina, (2020), "Density functional study of the structural, dynamic and Thermodynamic Proprieties of the III- Antimonides semiconductors (BSb, AlSb, GaSb, and InSb)", [international] The First International Conference on Materials, Energy and Environment , eloued

Genetic polymorphisms of blood donors in Algeria through blood groups ABO, RH, and Kell

Citation

M. BOUNAB Sabrina, (2020), "Genetic polymorphisms of blood donors in Algeria through blood groups ABO, RH, and Kell", [national] Transfusion Clinique et Biologique , elsevier

Transmission route and introduction of pandemic SARS‐CoV‐2 between China, Italy, and Spain

Citation

M. BOUNAB Sabrina, (2020), "Transmission route and introduction of pandemic SARS‐CoV‐2 between China, Italy, and Spain", [national] Journal of Medical virology , Willy

2019

Theoretical prediction of the structural, elastic, electronic, and thermodynamic properties of the Nowotny-Juza LiMgAsxSb1-x alloy

Citation

M. BOUNAB Sabrina, (2019), "Theoretical prediction of the structural, elastic, electronic, and thermodynamic properties of the Nowotny-Juza LiMgAsxSb1-x alloy", [international] Computational Condensed Matter , elsevier

2018-04-12

Insight into the structural, electronic and elastic properties of AInQ2 (A: K, Rb and Q: S, Se, Te) layered structures from first-principles calculations

Citation

M. BOUNAB Sabrina, (2018-04-12), "Insight into the structural, electronic and elastic properties of AInQ2 (A: K, Rb and Q: S, Se, Te) layered structures from first-principles calculations", [international] Chinese Journal of Physics , Elsevier

2017-03-16

First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAs x Sb1−x (Z = B, Al, Ga, In)

Citation

M. BOUNAB Sabrina, (2017-03-16), "First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAs x Sb1−x (Z = B, Al, Ga, In)", [international] Journal of Electronic Materials , Springer Nature Link

2017

First- principles calculations of structural, electronic and optical of ternary semiconductor alloys ZAsxSb1-x (Z=B, Al, Ga, In)

Citation

M. BOUNAB Sabrina, (2017), "First- principles calculations of structural, electronic and optical of ternary semiconductor alloys ZAsxSb1-x (Z=B, Al, Ga, In)", [national] Journal of Electronic Materials , springer

2013-12-01

Ab initio calculations of structural, electronic, optical and thermodynamic properties of alkaline earth tellurides BaxSr1−XTe

Citation

M. BOUNAB Sabrina, (2013-12-01), "Ab initio calculations of structural, electronic, optical and thermodynamic properties of alkaline earth tellurides BaxSr1−XTe", [international] Journal of Physics and Chemistry of Solids , Elsevier

← Back to Researchers List