Année 2017
Effect of Potassium and Erbium co-doping on the structural, electronic, optical and magnetic properties of Zinc oxide Optik-International Journal for Light and Electron Optics, 144, 539-545 (2017) D.E. Aimouch, S. Meskine, A. Bahnes, A. Boukortt, A. Zaoui
Optoelectronic, Elastic and Termal Properties of cubic Perovskite-Type SrThO3
Acta Physica Polinica A, 131, 406-413 (2017)
Y. Benaissa Cherif, M. Rouaighia, A. Zaoui, A. Boukortt
Inflience of the strong field in enhancing, electrinc, magnetic and optical properties of Mn-doped MgO
Optik-International Journal for Light and Electron Optics, 138, 295-301 (2017) S. Meskine, D.E. Aimouch, R. Hayn, A. Zaoui and A. Boukortt
Ground state properties of actinide dioxides: A self consistent Hubbard U aproach with spin orbit coupling
International Journal of Computational Materials Science and Engineering, 6, 1750006 (2017) A. Bouasria, A. Zaoui, S. Ait Abderrahmane, S. Kacimi, A. Boukortt, M. Bejar and E. Dhahri
Effect of sodium p-type doping on the structural, electricl and optical properties of zinc oxide
Optik-International Journal for Light and Electron Optics, 130, 1320-1326 (2017) D.E. Aimouch, S. Meskine, Y. Benaissa Cherif, A. Zaoui and A. Boukortt
Optimal band gap of double perovskite La substituted Bi2FeCrO6 for solar cells: An ab-initio GGA+U study.
Chinese Physics Letter, 34, 016101 (2017)
B. Merabet, H. Alamri, M. Djermouni, A. Zaoui, S. Kacimi, A. Boukortt and M. Bejar
Electronic structure and magnetic properties of rare earth perovskite gallates from first principles calculation
Chinese Physics B, 26, 017101 (2017)
A. Dahani, H. Alamri, B. Merabet, A. Zaoui, S. Kacimi, A. Boukortt and M. Bejar
The Influence of cristallite size reduction on the magnetic and magnetocaloric properties of La0.6Sr0.35Ca0.05CoO3 nanoparticles
Polyhedron, 121, 19-24 (2017)
R. Tlili, M. Bejar, E. Dhahri, A. Zaoui, E.K. Hlili, L. Bessais
The Hardness in rare earth diborides systems: Ab initio full-potential study
Superlattices and Microstructures, 101 575-583 (2017) A. Zaoui, S. Ait Abderrahmane, M. Djermouni, S. Kacimi, F. Zazoua, A. Boukortt, M. Bejar, E. Dhahri
Année 2016
Electronic and optical properties of transition metals doped ZnS: First principles study
Journal of optoelectronics and advanced materials, 18 (2016) 118-126
D. E. Aimouch, S. Meskine, A. Zaoui and A. Boukortt
The manganese effect on the magnetism and optical properties especially interband transitions of zinc sulphide
Physica E: Low-dimensional Systems and Nanostructures, 84 (2016) 401-406
D. E. Aimouch, S. Meskine, R. Hayn, A. Zaoui and A. Boukortt
Electronic and optical properties of K doped ZnO: Ab initio study
Modern Physics Letters B, 30 (2016) 1650291
D. E. Aimouch, S. Meskine, R. Hayn, A. Zaoui and A. Boukortt
The effect of harsh climatic conditions on polyethylene films as greenhouse covers
Plastics, Rubber and Composites, 45 (2016) 346-351
K. Djakhdane, A. Dehbi, A.-H. I. Mourad, A. Zaoui, P. Picuno
Fermi surfaces of compensated and uncompensated metals: GGA+U+SO comparative ab-initio study
J. Supercond. Nov. Magn., 29 (2016) 2195-2201
Kh. Dine, A. Zaoui, A. Benidris, M. Bejar, B. Bouhafs, A. Boukortt
Effect of the oxygen deficiencies creation on the suppression of the diamagnetic behavior of SrTiO3 compound
Journal of Alloys and Compounds, 680 (2016) 560-564
H. Trabelsi, M. Bejar, E. Dhahri, M. Sajieddine, M.A. Valente, A. Zaoui
Année 2015
Ab-initio DFT FP-LAPW GGA and LDA TB-mBJ and SO theoretical study of structural and elastic properties of Zinc-Blende crystal phase GaAs1-xBix alloys
Superlattices and Microstructures, 88, 18-31 (2015)
S. Menezla, A. Kadri, K. Zitouni, A. Djelal, M. Djermouni, A. Hallouche, A. Zaoui
Vacancy effects on the electronic structure of MgO compound
Modern Physics Letter B, 29 (2015) 1550147
B. Merabet, S. Kacimi, A. Mir, M. Azzouz, A. Zaoui
Shine blue and blue-green photoluminescence in BaZrO3−δ powders: An Ab-initio analysis of structural deformation
Chemical Physics Letter, 635 (2015) 228-233
Kh. Dhahri, M. Bejar, E. Dhahri, M.F.P. Graça, A. Zaoui
Ab-initio investigation of the electronic structure in the superconducting EuFe2(As1-xPx)2
Physica C: Superconductivity and its Applications, 512 (2015) 22-27
F. Drief, A. Zaoui, S. Kacimi and B. Merabet
Structure and magnetic properties of RESn3 compounds: GGA+U calculations
J. Supercond. Nov. Magn.,28 (2015) 2215-2222
A. Benidris, A. Zaoui, M. Belhadj, M. Djermouni and S. Kacimi
Electronic structure and mechanical properties of X2MnSn (X = Cu, Ni, Pd) under hydrostaic pressure: GGA+U calculations
Computational Condensed Matter,3 (2015) 14-20
B. Hamri, B. Abbar, A. Hamri, O. Baraka, A. Hallouche, A. Zaoui
Ru2Ti1-xFexGe: Novel candidate for the spintronic applications
International Journal of Modern Physics B, 29 (2015) 1550057
Hamri, Z. Dridi, B. Hamri, A. Hallouche
Année 2014
Electronic structure of new superconductor La0.5Th0.5OBiS2: DFT study
Computational Condensed Matter,1 (2014) 19-25
N. Benayad, M. Djermouni, A. Zaoui
Theoretical investigation of the magnetic ordering and the superconducting state in rare earth iron pnictides
International Journal of Computational Materials Science and Engineering,3 (2014) 1450020
S. Abbaoui, A. Zaoui, S. Kacimi, M. Djermouni and M. Bououdina
Density functional theory studies of the electronic and magnetic structure of GdxSr1-xFeO3 perovskite alloys
Materials Science in Semiconductor Processing,27 (2014) 810–818
M. Azzouz, S. Kacimi, S. Ait Abderrahmane, M. Bououdina, A. Zaoui
DFT+ U Analysis of Structural, Electronic, and Magnetic Properties of Mn–As–Sb Ternary Systems
J Supercond Nov Magn,27 (2014) 2263-2275
A.Dahani, S. Kacimi, A. Boukortt, M. Bououdina, A. Zaoui
Transition between high-spin and low-spin states in Mn-doped MgO
Physica status solidi (b),251 (2014) 845–849
S. Meskine, A. Boukortt, R. Hayn and A. Zaoui
Magnetic ordring in RPtBi topological insulators from DFT+U calculations
Physica B: Condensed Matter, 442 (2014) 100-105
A.Hallouche, A. Hamri, S. Kacimi, A. Zaoui
Electronic structure of iron-pnictide EuFe2M2 (M=As, P) compounds: A comparative study
Computational Materials Science, 84 (2014) 97-102
F. Drief, S. Kacimi, A. Zaoui
I–II–V and I–III–IV half-Heusler compounds for optoelectronic applications: Comparative ab initio study
Journal of Alloys and Compounds, 587 (2014) 451-458
S. Kacimi, H. Mehnane,A. Zaoui
Année 2013
Ferromagnetic in CdOX (X=Mn and N) with and without intrinsic point defects: A density functional theory
Results in Physics, 3 (2013) 205-208
Z. Nabi, S. Amari, S. Méçabih, A. Zaoui, B. Abbar, B. Bouhafs, R. Ahuja
Electronic structure and magnetism in ternary gadolinium-based cubic inverse perovskites
Materials Science in Semiconductor Processing,16 (2013) 1971–1976
S. Kacimi, D. Mekam, M. Djermouni, M. Azzouz, A. Hallouche, A. Zaoui
First-principles calculations of structural, magnetic phase stability and electronic properties ofRVO4compounds
Computational Materials Science, 68 (2013) 361–366
M. Moussa, M. Djermouni, S. Kacimi, M. Azzouz, A. Dahani and A. Zaoui
Année 2012
Ab initio calculations on RE–TM–O3perovskites: A comparative study of cation effect
Results in Physics2(2012) 156–163
D. Mekam, S. Kacimi, M. Djermouni, M. Azzouz, A. Zaoui
First-principles study of new half Heusler for optoelectronic applications
Superlattices and Microstructures,51(2012) 772–784
H. Mehnane, B. Bekkouche, S. Kacimi, A. Hallouche, M. Djermouni and A. Zaoui
Enhancement of Ferromagnetic Ordering Curie Temperature in N-Doped MgO under Hydrostatic Pressure
Modeling and Numerical Simulation of Material Science,2(2012) 37-42
Ali Mir, Benaissa Bekkouche, Abdelkader Boukortt, Salima Kacimi, Mostefa Djermouni and Ali Zaoui
Magnetic structure and bonding of rare-earth diboride compounds RB2: First-principles calculations
Phys. Status Solidi B,251(2012) 845–849
S. Kacimi, B. Bekkouche, A. Boukortt, F. Zazoua, M. Djermouni, and A. Zaoui
B -cation effect on the electronic and magnetic properties of CeBO3 (B=Ga, In) compounds from the first pricipples study
Physica B 407 (2012) 901–906
W.Hasni, A. Boukortt, B. Bekkouche, S. Kacimi, M. Djermouni and A. Zaoui
Année 2011
AB INITIO STUDY OF ELECTRONIC AND MAGNETIC STRUCTURE OF INTERMETALLIC RE5Ge3 COMPOUNDS
Modern Physics Letters B, Vol.25 (2011) 2427–2438
M. Djermouni, M. Belhadj, S. Kacimi and A. Zaoui
Ab initio full-potential study of mechanical properties and magnetic phasestability of rare earth diboride compounds
Journal of Applied Physics110(2011) 014908
F. Zazoua, S. Kacimi, M. Djermouni andA. Zaoui
Electronic and magnetic structure of carbides RRh3C
Phys. Status Solidi B 248 (2011) 1925–1932
Mostefa Djermouni, Salima Kacimi and Ali Zaoui
Influence of magnetic Co impurities on the optical interband transitions in ZnO
Physica Status Solidi B, 248 (2011) 980–986
A.Boukortt, R. Hayn, F. Virot and A. Zaoui
Année 2010
Vacancy defects in strontium titanate: Ab initio calculation
Computational Materials Science,49(2010) 904-909
M. Djermouni, A. Zaoui, S. Kacimiand B. Bouhafs
First-principles prediction of structural and electronic properties of RTAsO (R=La, Gd and T=Co, Ni) compounds by LSDA+U calculations
Physica B: Condensed Matter,405 (2010) 3525-3531
M. Moussa, A. Zaoui, S. Kacimi, A. Boukortt and B. Bouhafs
Stability and electronic properties of ZnxCd1-xO alloys
Materials Chemistry and Physics,120 (2010) 98-103
A. Zaoui, M. Zaoui, S. Kacimi, A. Boukortt and B. Bouhafs
Pressure dependence of electronic and optical properties of Zinc-blende GaN, BN and their B0.25Ga0.75N alloy
Physica B: Condensed Matter,405 (2010) 985-989
R. Riane, A. Zaoui, S. F. Matarand A. Ahmed
First-principle calculation of the optical properties of zinc-blende Zn1-xCdxSySe1-x
Physica B: Condensed Matter,405 (2010) 763-769
A. Boukortt, S. Berrah, R. Hayn and A. Zaoui
Année 2009
Electronic structure of new RENiAsO (RE=Rare Earth Elements) compounds: Ab initio spin-density functional theory
Superlattices and Microstructures,46 (2009) 533-540
A. Zaoui, M. Moussa, S. Kacimi, A. Boukortt and B. Bouhafs
Ab initio studies of strectural, elastic and electronic properties of ZrxNb1-xC and ZrxNb1-xN alloys
Physica B: Condensed Matter,405 (2010) 153-157
A. Zaoui, S. Kacimi, A. Boukortt and B. Bouhafs
Theoretical investigation of electronic structure of PbSxTe1-xand PbSexTe1-xalloys
Materials Chemistry and Physics,114 (2009) 50-655
A. Zaoui, S. Kacimi, M. Zaoui and B. Bouhafs
Vacancy effects on structural and electronic properties of 4dtransition-metal carbides
Computational Materials Science,44 (2009) 1071-1075
A. Zaoui, S. Kacimi, M. Zaoui and B. Bouhafs
Structural and electronic properties of zinc blend BxGa1-xN nitrides
Solid State Sciences,11 (2009) 200-206
R. Riane, Z. Boussahla, A. Zaoui, L. Hammerelaine and S.F. Matar
Modern Physics Letters B, 29 (2015) 1550147