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F. Semari
Affiliation : Université Mustapha Stambouli de Mascara
- 24Publications (affiliation in Algeria)
- 27Total publications
- 511Citations
- 11h-index
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Create my free profile Add my publicationsResearch areas
- High-pressure geophysics and materials
- Machine Learning in Materials Science
- Advanced Chemical Physics Studies
- Heusler alloys: electronic and magnetic properties
- Crystal Structures and Properties
Publications (24)
- First-principles investigation of various properties of B1−xGaxBi ternary alloys (x = 0, 0.25, 0.5, 0.75, and 1)
- Exploring theoretical aspects of the thermodynamic, optical, structural, and electronic characteristics of the zinc-blend BexZn1-xO ternary alloy
- Impact of Ir doping on the thermoelectric transport properties of half-Heusler alloys
- Exploring structural phase transition, electronic and optical characteristics of optoelectronic phosphides XSiP2 (X = Mg, Cd, and Zn) through First principle computation
- Density functional theory investigation of the phase transition, elastic and thermal characteristics for Au M Te 2 ( M = Ga, In) chalcopyrite compounds
- Boundary Value Problems for Fractional Differential Equations via Riemann-Liouville Derivative and Nonlinear Integral Conditions
- Structural, Electronic, and Magnetic Characteristics of Co1-xFexMnSb: Insight from DFT Computation
- Phase stability, mechanical, electronic and thermodynamic properties of the Ga3Sc compound: An ab-initio study
- First-principles study of the structural, electronic and optical properties of the cubic triangular quaternary ZnxCdyHg1-x-yTe alloys under hydrostatic pressure
- First-principle calculations of structural, electronic and magnetic investigations of Mn2RuGe1-xSnx quaternary Heusler alloys
- Pressure effect on the structural, electronic and optical properties of the cubic triangular quaternary BNxAsyP1−x−y alloys: First principle study
- First-principle study of the electronic, magnetic and structural characteristics of the Mn2CoAs1−xAlx (x = 0,0.25,0.50,0.75) Heusler alloys
- First principles calculations of the structural, electronic and optical properties of the mixed fluorides SrxCd1−xF2
- First-Principles Study of the Structural, Electronic, Magnetic and Thermal Properties of the Cr Doped Ge6Mn2Te8 and Ge6Fe2Te8 Systems
- ELECTRONIC BAND STRUCTURE, OPTICAL, THERMAL AND BONDING PROPERTIES OF X Mg 2 O 4(X = Si , Ge ) SPINEL COMPOUNDS
- Structural stabilities, elastic, and electronic properties of iridium mononitride: a first-principles study
- Full potential study of the elastic, electronic, and optical properties of spinels MgIn2S4 and CdIn2S4 under pressure effect
- Prediction study of the structural and elastic properties for the cubic skutterudites LaFe4A12 (A = P, As and Sb) under pressure effect
- FP-APW+lo study of the elastic, electronic and optical properties for the cubic antiperovskite ANSr3 (A=As, Sb and Bi) under pressure effect
- Prediction study of the structural, elastic and high pressure properties of Yttrium chalcogenide
- FP-APW+lo study of the elastic, electronic and optical properties of the filled skutterudites CeFe4As12 and CeFe4Sb12
- Elastic, electronic and optical properties of cubic antiperovskites SbNCa3 and BiNCa3
- High pressure phase transition and elastic properties of Lutetium chalcogenide
- Structural and elastic properties of antiperovskites XNBa3 (X=As, Sb) under pressure effect
Co-authors
- R. Khenata
- Abdelmadjid Bouhemadou
- Djamel Rached
- Hocine Meradji
- M. Rabah
- Sebti Ghemid
- Fethallah Dahmane
- Malika Hachemaoui
- Taieb Seddik
- N. Baki
- S. Benalia
- Houari Khachai
Bibliographic data from OpenAlex (open database).
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