charifi zoulikha
charifi zoulikha
Professor Computational Condensed Matter Physics
Verified email at univ-msila.dz
Title
Cited by
Cited by
Year
High pressure study of structural and electronic properties of calcium chalcogenides
Z Charifi, H Baaziz, FEH Hassan, N Bouarissa
Journal of Physics: Condensed Matter 17 (26), 4083, 2005
1212005
Ab‐initio investigation of structural, electronic and optical properties for three phases of ZnO compound
Z Charifi, H Baaziz, A Hussain Reshak
physica status solidi (b) 244 (9), 3154-3167, 2007
912007
Structural and electronic properties of the wide-gap Zn1− xMgxS, Zn1− xMgxSe and Zn1− xMgxTe ternary alloys
Z Charifi, FEH Hassan, H Baaziz, S Khosravizadeh, SJ Hashemifar, ...
Journal of Physics: Condensed Matter 17 (44), 7077, 2005
652005
Electronic structure and vibrational properties in cobalt-based full-Heusler compounds: A first principle study of Co2MnX (X= Si, Ge, Al, Ga)
A Candan, G Uğur, Z Charifi, H Baaziz, MR Ellialtıoğlu
Journal of alloys and compounds 560, 215-222, 2013
562013
An ab initio study of the electronic structure and optical properties of CdS1− xTex alloys
Y Al-Douri, AH Reshak, H Baaziz, Z Charifi, R Khenata, S Ahmad, ...
Solar Energy 84 (12), 1979-1984, 2010
552010
FP‐LAPW investigations of Zn1–x Bex S, Zn1–x Bex Se and Zn1–x Bex Te ternary alloys
H Baaziz, Z Charifi, F El Haj Hassan, SJ Hashemifar, H Akbarzadeh
physica status solidi (b) 243 (6), 1296-1305, 2006
532006
The effect of the violation of Vegard's law on the optical bowing in Si1− xGex alloys
Z Charifi, N Bouarissa
Physics Letters A 234 (6), 493-497, 1997
351997
Structural and electronic properties of GaNxAs1−x alloys
H Baaziz, Z Charifi, AH Reshak, B Hamad, Y Al-Douri
Applied Physics A 106 (3), 687-696, 2012
282012
First-principles study of the optical properties of PbFX (X= Cl, Br, I) compounds in its matlockite-type structure
AH Reshak, Z Charifi, H Baaziz
The European Physical Journal B 60 (4), 463-468, 2007
282007
Density functional study of optical properties of beryllium chalcogenides compounds in nickel arsenide B8 structure
Y Al-Douri, H Baaziz, Z Charifi, AH Reshak
Physica B: Condensed Matter 407 (3), 286-296, 2012
272012
Electronic and phonon properties of the full-Heusler alloys X2YAl (X = Co, Fe and Y = Cr, Sc): a density functional theory study
N Arıkan, A İyigör, A Candan, Ş Uğur, Z Charifi, H Baaziz, G Uğur
Journal of Materials Science 49 (12), 4180-4190, 2014
252014
Further optical properties of CdX (X= S, Te) compounds under quantum dot diameter effect: Ab initio method
Y Al-Douri, H Baaziz, Z Charifi, R Khenata, U Hashim, M Al-Jassim
Renewable Energy 45, 232-236, 2012
252012
Ab-initio calculation of structural, electronic, and optical characterizations of the intermetallic trialuminides ScAl3 compound
AH Reshak, Z Charifi, H Baaziz
Journal of Solid State Chemistry 183 (6), 1290-1296, 2010
232010
Phase transition of LaX (X= P, As, Sb and Bi) at high pressure: Theoretical investigation of the structural and electronic properties
Z Charifi, AH Reshak, H Baaziz
Solid state communications 148 (3-4), 139-144, 2008
232008
Structural, elastic, electronic and phonon properties of scandium-based compounds ScX3 (X= Ir, Pd, Pt and Rh): An ab initio study
N Arıkan, A İyigör, A Candan, Ş Uğur, Z Charifi, H Baaziz, G Uğur
Computational materials science 79, 703-709, 2013
212013
Electronic structure, phase stability, and vibrational properties of Ir-based intermetallic compound IrX (X= Al, Sc, and Ga)
N Arıkan, Z Charifi, H Baaziz, Ş Uğur, H Ünver, G Uğur
Journal of Physics and Chemistry of Solids 77, 126-132, 2015
182015
Electronic Properties of AlxGa1—xAsySb1—y Alloys Lattice‐Matched to InAs
N Bouarissa, R Bachiri, Z Charifi
physica status solidi (b) 226 (2), 293-304, 2001
182001
Ionicity and transverse effective charge in GaxIn1− xAsySb1− y quaternary alloy semiconductors
H Baaziz, Z Charifi, N Bouarissa
Materials chemistry and physics 68 (1-3), 197-203, 2001
182001
A DFT study of the electronic and magnetic properties of Fe2MnSi1− xGex alloys
B Hamad, Z Charifi, H Baaziz, F Soyalp
Journal of magnetism and magnetic materials 324 (20), 3345-3350, 2012
172012
First principles study of bulk CrSe and CrSe/ZnSe (001) interface
E Hazrati, SJ Hashemifar, H Akbarzadeh
Journal of Applied Physics 104 (11), 113719, 2008
172008
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