August 2020
S M T W T F S
1
2 3 4 5 6 7 8
9 10 11 12 13 14 15
16 17 18 19 20 21 22
23 24 25 26 27 28 29
30 31
905141
aujourd'hui
Cette semaine
Mois
Total
81
1723
7306
905141

Publications

2019

First-Principles Study of Ferromagnetic KxCa1-xN Novel Alloy

Djebbar, H.; Lakdja, A.

Journal of Superconductivity and Novel Magnetism, 2019

 

2017

First-principles study of mechanical, vibrational and thermodynamic properties of magnetic XC compounds (X = Rb, Sr)

Lakdja, A.; Benzaidi, I.; Sayede, A. & Chahed, A.

Materials Science-Poland , Vol. 35 , pp. 463-469 , 2017

 

2016

First-principles study of structural, elastic, thermodynamic, electronic and magnetic properties for the quaternary Heusler alloys CoRuFeZ (Z = Si, Ge, Sn)

Benkaddour, K.; Chahed, A.; Amar, A.; Rozale, H.; Lakdja, A.; Benhelal, O. & Sayede, A.

Journal of Alloys and Compounds , Vol. 687 , pp. 211-220 , 2016

 

The effect of pressure and alloying on half-metallicity of quaternary Heusler compounds CoMnYZ (Z = Al, Ga, and In)

Rahmoune, M.; Chahed, A.; Amar, A.; Rozale, H.; Lakdja, A.; Benhelal, O. & Sayede, A.

Materials Science-Poland , Vol. 34 , pp. 905-915 , 2016

 

Half-metallic completely compensated ferrimagnets in Cr doped BaP

Bouabça, A.; Rozale, H.; Amar, A.; Wang, X. T.; Sayade, A. & Lakdja, A.

Chinese Journal of Physics , Vol. 54 , pp. 489-494 , 2016

 

Ab-initio study of structural, elastic, thermal, electronic and magnetic properties of quaternary Heusler alloys CoMnCrZ (Z = Al, As, Si, Ge)

Mohamedi, M. W.; Chahed, A.; Amar, A.; Rozale, H.; Lakdja, A.; Benhelal, O. & Sayede, A.

European Physical Journal B , Vol. 89 , 2016

 

2015

Half-Metallicity Ferromagnetism in Half-Heusler XCaZ (X = Li, Na; Z = B, C) compounds: an Ab-Initio Calculation

Benabboun, R.; Mesri, D.; Tadjer, A.; Lakdja, A. & Benhelal, O.

Journal of Superconductivity and Novel Magnetism , Vol. 28 , pp. 2881-2890 , 2015

 

2014

Ab-initio study of half-metallic ferromagnetism in the XCsSr (X = C, Si, Ge, and Sn) half-Heusler compounds

Rozale, H.; Khetir, M.; Amar, A.; Lakdja, A.; Sayede, A. & Benhelal, O.

Superlattices and Microstructures , Vol. 74 , pp. 146-155 , 2014

 

Origin of ferromagnetism in the half-Heusler XRbCs compounds (X=N, P and As)

Lakdja, A.; Rozale, H.; Sayede, A. & Chahed, A.

Journal of Magnetism and Magnetic Materials , Vol. 354 , pp. 235-238 , 2014

 

Structural and phonon dynamical stability of the hypothetical RbN and CsN compounds

Lakdja, A.

Computational Materials Science , Vol. 89 , pp. 1-5 , 2014

 

2013

Monte Carlo simulation of the electron beam scattering under water vapor environment at low energy

O. Mansour, A. Kadoun, L. Khouchaf, C. Mathieu

Vacuum, Vol. 87, pp. 11-15, 2013

 

Density functional conformational study of 2-O-sulfated 3,6 anhydro-alpha-D-galactose and of neo-kappa- and iota-carrabiose molecules in gas phase and water

Bestaoui-Berrekhchi-Berrahma N, Derreumaux P, Sekkal-Rahal M, Springborg M, Sayede A, Yousfi N, Kadoun A-E-D

Journal of Molecular Modeling, Vol. 19, pp. 893-904, 2013

 

New theoretical investigation on the electronic structure and magnetic interaction for both cubic SrFeO3 and CaFeO3 oxides: Comparison between GGA and GGA + U approaches

Hamdad, N.; Rozale, H.; Lakdja, A.; Chahed, A. & Benhelal, O.

Superlattices and Microstructures , Vol. 63 , pp. 182-196 , 2013

 

Ferromagnetism in the half-heusler XCsBa compounds from first-principles calculations (X = C, Si, and Ge)

Lakdja, A.; Rozale, H.; Chahed, A. & Benhelal, O.

Journal of Alloys and Compounds , Vol. 564 , pp. 8-12 , 2013

 

Half-metallic ferromagnetism in the hypothetical RbN and CsN compounds: First-principles calculations

Lakdja, A.; Rozale, H. & Chahed, A.

Computational Materials Science , Vol. 67 , pp. 287-291 , 2013

 

Half-metallic ferromagnetism in the full-Heusler compounds KCaX2 (X = C, N, and O)

Rozale, H.; Lakdja, A.; Amar, A.; Chahed, A. & Benhelal, O.

Computational Materials Science , Vol. 69 , pp. 229-233 , 2013

 

Full-potential electronic structure calculations of InN(AlN) layer embedded in GaN bulk

Lakdja, A.; Bouhafs, B. & Ruterana, P.

Physica Status Solidi (A) Applications and Materials Science , Vol. 203 , pp. 2247-2253, 2006

 

Half-metallicity in the half-Heusler RbSrC, RbSrSi and RbSrGe compounds

Rozale, H.; Amar, A.; Lakdja, A.; Moukadem, A. & Chahed, A.

Journal of Magnetism and Magnetic Materials , Vol. 336 , pp. 83-87 , 2013

 

New design of channel drop filters based on photonic crystal ring resonators

Ahmed Taalbi, Ghaouti Bassou, Mahmoud Youcef Mahmoud

Optik - International Journal for Light and Electron Optics, Vol. 124, pp. 824-827, 2013

 

2012

First principles study of half-metallic ferromagnetism in Zn 1-xEu xS

Rozale, H.; Lakdja, A.; Laksari, S.; Chahed, A. & Benhelal, O.

Superlattices and Microstructures , Vol. 52 , pp. 376-386 , 2012

 

Spin polarization in wurtzite Zn1-xCr xS from first principles

Lakdja, A.; Mesri, D.; Rozale, H.; Chahed, A. & Ruterana, P.

Physica Status Solidi (B) Basic Research , Vol. 249 , pp. 2222-2226 , 2012

 

Optical Channel Drop Filters Based on Photonic Crystal Ring Resonators

Mahmoud Youcef Mahmoud, Ghaouti Bassou, Ahmed Taalbi Zoheir, Mohamed Chekroun

Optics Communications, Vol. 285, pp. 368-372, 2012

 

Optical Near Field Study of Ag Nanowires by the Differential Method

Mohamed Zoheir Chekroun, Ghaouti Bassou, Laurent Salomon, Aziz Zenati, Ahmed Taalbi, Hanifi Bendaoud, Mohammed Ameri

Journal of Modern Physics, Vol. 3 2012

 

Theoretical study on the origins of the gap bowing in MgxZn1-xO alloys

F. Z. Aoumeur-Benkabou, M. Ameri, A. Kadoun, K. Benkabou

Modeling and Numerical Simulation of Material Science, Vol. 3 2012

 

A new optical add–drop filter based on two-dimensional photonic crystal ring resonator

Mahmoud Youcef Mahmoud, Ghaouti Bassoua, Ahmed Taalbi

Optik - International Journal for Light and Electron Optics, Vol. 124, pp. 2864-2867, 2012

 

2011

Microanalysis results with low Z gas inside Environmental SEM

L. Khouchaf, C. Mathieu Abd-Ed-Daïm Kadoun

Vacuum, Vol. 86, pp. 62-65, 2011

 

2010

Electronic and magnetic properties of Co-doped ZnO: First principles study

Rozale, H.; Lakdja, A.; Lazreg, A. & Ruterana, P.

Physica Status Solidi (B) Basic Research , Vol. 247 , pp. 1641-1644 , 2010

 

Comparison between MIM and Schottky diodes for use in high frequencies

Becharef, R.; Souar, Z.; Bassou, G.

International Review of Physics, Vol. 4, pp. 285, 2010

 

Effet de Parietaria officinalis sur la cristallisation de l’oxalate de calcium, dans l’urine

A. Amar, D. Harrache, F. Atmani, G. Bassou, F. Grillon

Phytothérapie, Vol. 8, pp. 342–347, 2010

 

2009

Monte Carlo simulation of the electron beam scattering under gas mixtures environment in an HPSEM at low energy.

Omar Mansour, Karim Aidaoui, Abd-Ed-Daïm Kadoun, Lahcen Khouchaf, Christian Mathieu

Vacuum, Vol. 84, pp.458-463, 2009

 

Effect of the electrode geometry on the diffusion-current problem of the rotating porous silicon electrode in HF solution

Rabi Cheggou, N. Gabouze, A. Kadoun

Materials Science Forum, Vol. 609, pp. 149-154, 2009

 

Theoretical modelling of the I-V characteristics of p-type silicon in fluoride electrolyte in the first electropolishing plateau

R. Cheggoua, A. Kadoun, N. Gabouze, F. Ozanam, J. -N. Chazalviel

Electrochimica Acta, Vol. 54, pp 3053-3058, 2009

 

2008

LaBi under high pressure and high temperature: A first principle study

F. Driss Khodja, A. Boudali, K. Amara, B. Amrani, A. Kadoun, B. Abbar

Physica B: Physics of Condensed Matter, Vol. 403, pp. 4305-4308, 2008

 

2007

First-principles investigation of lattice constants and bowing parameter in ZnSxSe1-x alloys

D. Mesri, Z. Dridi, A. Tadjer

Computational Materials Science, Vol. 39, pp. 453-456, 2007

 

Near field study with a photon scanning tunnelling microscope: comparison between dielectric nanostructure and metallic nanostructure

Mahmoud Youcef Mahmoud, Ghaouti Bassou, Laurant Salomon, Zoheir Chekroun,Nesrine Djamai

Materials Science and Engineering B, Vol. 142, pp. 37-45, 2007

 

2006

Full-potential electronic structure calculations of InN(AlN) layer embedded in GaN bulk

A. Lakdja, B. Bouhafs, P. Ruterana

Physica Status Solidi (A), Vol. 203, pp. 2247-2253, 2006

 

2005

Ordering effects on the electronic structures of AlN/GaN, InN/GaN and InN/AlN superlattices

Lakdja, A.; Bouhafs, B. & Ruterana, P.

Computational Materials Science , Vol. 33 , pp. 157-162 , 2005

 

2004

First principles study of structural, electronic, elastic and optical properties of MgS, MgSe and MgTe

F. Drief, A. Tadjer, D. Mesri, H. Aourag

Catalysis Today, Vol. 89, pp 343-355, 2004

 

2003

First-principles calculations of the structural and electronic properties of the III-nitrides-based superlattices

Bouhafs, B.; Lakdja, A.; Ruterana, P.

Physica E: Low-Dimensional Systems and Nanostructures , Vol. 17 , pp. 235-237 , 2003