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F. Semari
Observed names:
F Semari,
F. SEMARI,
Fadila Semari
Institution:
Université Mustapha Stambouli de Mascara
Observed institutions:
Université Mustapha Stambouli de Mascara,
Université Djilali de Sidi Bel Abbès
OpenAlex ID:
A5110553393
First-principle calculations of structural, electronic and magnetic investigations of Mn2RuGe1-xSnx quaternary Heusler alloys
2018
·
F. Semari
, F. Dahmane
, et al.
·
Chinese Journal of Physics
·
80
FP-APW+lo study of the elastic, electronic and optical properties of the filled skutterudites CeFe4As12 and CeFe4Sb12
2009
·
M. Hachemaoui
, R. Khenata
, et al.
·
Current Opinion in Solid State and Materials Science
·
80
Elastic, electronic and optical properties of cubic antiperovskites SbNCa3 and BiNCa3
2009
·
M. Moakafi
, R. Khenata
, et al.
·
Computational Materials Science
·
75
Full potential study of the elastic, electronic, and optical properties of spinels MgIn2S4 and CdIn2S4 under pressure effect
2010
·
F. Semari
, R. Khenata
, et al.
·
Journal of Solid State Chemistry
·
41
Prediction study of the structural and elastic properties for the cubic skutterudites LaFe4A12 (A = P, As and Sb) under pressure effect
2010
·
M. Hachemaoui
, R. Khenata
, et al.
·
Solid State Communications
·
32
High pressure phase transition and elastic properties of Lutetium chalcogenide
2009
·
T. Seddik
, F. Semari
, et al.
·
Physica B Condensed Matter
·
31
Phase stability, mechanical, electronic and thermodynamic properties of the Ga3Sc compound: An ab-initio study
2020
·
F. Semari
, R. Boulechfar
, et al.
·
Inorganic Chemistry Communications
·
29
FP-APW+lo study of the elastic, electronic and optical properties for the cubic antiperovskite ANSr3 (A=As, Sb and Bi) under pressure effect
2010
·
M. Hichour
, R. Khenata
, et al.
·
Physica B Condensed Matter
·
29
Prediction study of the structural, elastic and high pressure properties of Yttrium chalcogenide
2010
·
T. Seddik
, R. Khenata
, et al.
·
Computational Materials Science
·
26
Structural and elastic properties of antiperovskites XNBa3 (X=As, Sb) under pressure effect
2009
·
M. Hichour
, D. Rached
, et al.
·
Physica B Condensed Matter
·
19
ELECTRONIC BAND STRUCTURE, OPTICAL, THERMAL AND BONDING PROPERTIES OF X Mg 2 O 4(X = Si , Ge ) SPINEL COMPOUNDS
2013
·
F. SEMARI
, T. OUAHRANI
, et al.
·
International Journal of Modern Physics B
·
11
Structural stabilities, elastic, and electronic properties of iridium mononitride: a first-principles study
2011
·
H. Rached
, D. Rached
, et al.
·
Phase Transitions
·
11
First-Principles Study of the Structural, Electronic, Magnetic and Thermal Properties of the Cr Doped Ge6Mn2Te8 and Ge6Fe2Te8 Systems
2017
·
F. Semari
, N. Baki
, et al.
·
Acta Physica Polonica A
·
9
PDF
Pressure effect on the structural, electronic and optical properties of the cubic triangular quaternary BNxAsyP1−x−y alloys: First principle study
2018
·
I. Hattabi
, A. Abdiche
, et al.
·
Chinese Journal of Physics
·
8
First-principle study of the electronic, magnetic and structural characteristics of the Mn2CoAs1−xAlx (x = 0,0.25,0.50,0.75) Heusler alloys
2018
·
F. Dahmane
, F. Semari
, et al.
·
Chinese Journal of Physics
·
8
Impact of Ir doping on the thermoelectric transport properties of half-Heusler alloys
2024
·
B Abdelkebir
, F Semari
, et al.
·
Physica Scripta
·
5
First-principles study of the structural, electronic and optical properties of the cubic triangular quaternary ZnxCdyHg1-x-yTe alloys under hydrostatic pressure
2019
·
F. Kadari
, A. Abdiche
, et al.
·
Chinese Journal of Physics
·
4
Structural, Electronic, and Magnetic Characteristics of Co1-xFexMnSb: Insight from DFT Computation
2023
·
L. Boumia
, F. Semari
, et al.
·
Journal of Superconductivity and Novel Magnetism
·
3
Physical Properties of Heusler Alloys
2025
·
L. Boumia
, F. Semari
, et al.
·
Apple Academic Press eBooks
·
2
First-principles investigation of various properties of B1−xGaxBi ternary alloys (x = 0, 0.25, 0.5, 0.75, and 1)
2025
·
F. Z. Khelifati
, S. Touam
, et al.
·
Indian Journal of Physics
·
2
First principles calculations of the structural, electronic and optical properties of the mixed fluorides SrxCd1−xF2
2018
·
R. Khemici
, Z. Chouahda
, et al.
·
Chinese Journal of Physics
·
2
Exploring theoretical aspects of the thermodynamic, optical, structural, and electronic characteristics of the zinc-blend BexZn1-xO ternary alloy
2025
·
R. Moussa
, F. Semari
, et al.
·
Solid State Communications
·
1
Density functional theory investigation of the phase transition, elastic and thermal characteristics for Au M Te 2 ( M = Ga, In) chalcopyrite compounds
2024
·
N. Boucerredj
, F. Semari
, et al.
·
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials
·
1
Exploring structural phase transition, electronic and optical characteristics of optoelectronic phosphides XSiP2 (X = Mg, Cd, and Zn) through First principle computation
2024
·
O. Drici
, F. Semari
, et al.
·
Journal of Molecular Modeling
·
1
First-Principle Calculations of Fundamental Properties of AgGaTe2, AgInTe2 and Their Mixed Crystals AgIn1–xGaxTe2
2018
·
H. Bendjeddou
, A. Gasmi
, et al.
·
Journal of Nanoelectronics and Optoelectronics
·
1
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Works count:
27
Citation count:
511
H-index:
11
I10-index:
12
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