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Zoulikha Charifi
Observed names:
Charifi Z,
Charifi, Zoulikha,
Z Charifi,
Z. .Charifi,
Z. CHARIFI,
Z. Charifi
show all 6
Institution:
University Mohamed Boudiaf of M'sila
Observed institutions:
The Abdus Salam International Centre for Theoretical Physics (ICTP),
University Ferhat Abbas of Setif,
Max Planck Institute for the Physics of Complex Systems,
University Mohamed Boudiaf of M'sila
ORCID:
0000-0003-3875-4716
Observed ORCID:
0000-0003-3875-4716
OpenAlex ID:
A5031650436
High pressure study of structural and electronic properties of calcium chalcogenides
2005
·
Z Charifi
, H Baaziz
, et al.
·
Journal of Physics Condensed Matter
·
145
Electronic structure and vibrational properties in cobalt-based full-Heusler compounds: A first principle study of Co2MnX (X=Si, Ge, Al, Ga)
2013
·
A. Candan
, G. Uğur
, et al.
·
Journal of Alloys and Compounds
·
129
Ab‐initio investigation of structural, electronic and optical properties for three phases of ZnO compound
2007
·
Z. Charifi
, H. Baaziz
, et al.
·
physica status solidi (b)
·
106
An ab initio study of the electronic structure and optical properties of CdS1−Te alloys
2010
·
Y. Al-Douri
, Ali Hussain Reshak
, et al.
·
Solar Energy
·
78
Synthesis, Crystallography, Microstructure, Crystal Defects, Optical and Optoelectronic Properties of ZnO:CeO2 Mixed Oxide Thin Films
2020
·
Qais M. Al-Bataineh
, Mahmoud Telfah
, et al.
·
Photonics
·
75
PDF
FP‐LAPW investigations of Zn1–xBexS, Zn1–xBexSe and Zn1–xBexTe ternary alloys
2006
·
H. Baaziz
, Z. Charifi
, et al.
·
physica status solidi (b)
·
66
Structural and electronic properties of the wide-gap Zn1−xMgxS, Zn1−xMgxSe and Zn1−xMgxTe ternary alloys
2005
·
Z Charifi
, F El Haj Hassan
, et al.
·
Journal of Physics Condensed Matter
·
65
A simple formula for calculating the carrier relaxation time
2022
·
I. Mili
, H. Latelli
, et al.
·
Computational Materials Science
·
61
Ab-initio calculation of structural, electronic, and optical characterizations of the intermetallic trialuminides ScAl3 compound
2010
·
Ali Hussain Reshak
, Z. Charifi
, et al.
·
Journal of Solid State Chemistry
·
61
Electronic and phonon properties of the full-Heusler alloys X2YAl (X = Co, Fe and Y = Cr, Sc): a density functional theory study
2014
·
N. Arıkan
, A. İyigör
, et al.
·
Journal of Materials Science
·
52
Electronic structure, optical and vibrational properties of Ti2FeNiSb2 and Ti2Ni2InSb double half heusler alloys
2020
·
G. Uğur
, A.K. Kushwaha
, et al.
·
Materials Science in Semiconductor Processing
·
51
First principles study of hydrogen storage material NaBH 4 and LiAlH 4 compounds: electronic structure and optical properties
2016
·
T Ghellab
, Z Charifi
, et al.
·
Physica Scripta
·
48
PDF
Density functional study of optical properties of beryllium chalcogenides compounds in nickel arsenide B8 structure
2011
·
Y. Al-Douri
, H. Baaziz
, et al.
·
Physica B Condensed Matter
·
45
Electronic structure, mechanical and optical properties of hydrogen storage alkaline amides XNH₂ (X = Li, Na) compounds
2025
·
T. Saadi
, H. Baaziz
, et al.
·
International Journal of Hydrogen Energy
·
41
The elastic, mechanical, and thermodynamic properties of NaXH (X = B, Al) intended for the storage of hydrogen: An ab-initio study
2022
·
T. Ghellab
, Z. Charifi
, et al.
·
Physica B Condensed Matter
·
41
Electronic, magnetic and thermal properties of Co2Cr Fe1−X (X=Al, Si) Heusler alloys: First-principles calculations
2016
·
M. Guezlane
, H. Baaziz
, et al.
·
Journal of Magnetism and Magnetic Materials
·
40
Investigation on the hydrogen storage properties, electronic, elastic, and thermodynamic of Zintl Phase Hydrides XGaSiH (X = sr, ca, ba)
2024
·
H. Ammi
, Z. Charifi
, et al.
·
International Journal of Hydrogen Energy
·
37
Physical properties of LiXH (X= B, Al) hydrogen storage materials: ab-initio study
2022
·
T. Ghellab
, Z. Charifi
, et al.
·
Solid State Communications
·
37
Electronic structure, magnetic and optic properties of spinel compound NiFe 2 O 4
2020
·
K Bouferrache
, Z Charifi
, et al.
·
Semiconductor Science and Technology
·
37
PDF
First-principles study of the optical properties of PbFX (X = Cl, Br, I) compounds in its matlockite-type structure
2007
·
A. H. Reshak
, Z. Charifi
, et al.
·
The European Physical Journal B
·
37
Further optical properties of CdX (X=S, Te) compounds under quantum dot diameter effect: Ab initio method
2012
·
Y. Al-Douri
, H. Baaziz
, et al.
·
Renewable Energy
·
35
Ionicity and transverse effective charge in GaxIn1−xAsySb1−y quaternary alloy semiconductors
2001
·
H Baaziz
, Z Charifi
, et al.
·
Materials Chemistry and Physics
·
33
First-principles calculations to investigate strong half-metallic ferromagnetic and thermoelectric sensibility of LiCrX (X = S, Se, and Te) alloys
2022
·
Ahmad Telfah
, T. Ghellab
, et al.
·
Journal of Magnetism and Magnetic Materials
·
32
Structural, elastic, electronic and phonon properties of scandium-based compounds ScX3 (X=Ir, Pd, Pt and Rh): An ab initio study
2013
·
N. Arıkan
, A. İyigör
, et al.
·
Computational Materials Science
·
32
Structural and electronic properties of GaN x As1−x alloys
2011
·
H. Baaziz
, Z. Charifi
, et al.
·
Applied Physics A
·
32
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Works count:
131
Citation count:
2,604
H-index:
29
I10-index:
77
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