Resarch Ferhat Group Publications

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Resarch Ferhat Group Publications Mohamed FERHAT Solid State theory Group Département de Physique. Université des Sciences et de la Technologie d’Oran. USTO. Oran. Algérie. Resarch Ferhat Group Publications

Research We are a research group on theoretical condensed matter physics. Our research covers a broad range of materials systems, bulk materials (metals, semiconductors, insulators), and alloys. Phenomena of interest include electronic properties, magnetic properties, pressure and dynamics. Our primary goal is to understand and predict materials properties at the most fundamental level using atomistic first principles ( ‘ab initio’ ) quantum-mechanical calculations. For more details, please see our list of publications.

Research Topics Electronic structure of alloys Electronic Structure of Specific Bulk Solids Binary semiconductors and insulators. Metals. Magnetic semiconductors. Predicting new materials. Electronic structure of alloys Semiconductor alloys: Structural, Electronic and thermodynamic properties. Diluted Magnetic Semiconductor alloys. Pressure and Dynamical properties High pressure and dynamical properties of solids.

Methods Codes Density-functional theory (DFT) ab initio pseudopotential plane-wave method Codes Full-potential linearized augmented plane-wave FP-LAPW (WIEN2k) code Quantum-ESPRESSO (PWSCF) package Empirical Pseudopotentiel Method (EPM) Top

Ferhat Group Group Leader Mohamed FERHAT Current Members Contact : Département de Physique. Université des Sciences et de la Technologie d’Oran. USTO. Oran. Algerie. Mail : ferh_med@yahoo.fr Tel: 0771616739

L. Kahal Y. Chibane D. Madouri N. Saidi Houat F. Boutaiba A. Belabbes Université d’Oran Es-Senia. Oran madourijamel@yahoo.fr N. Saidi Houat Faculté des Sciences Université de Mostaganem n_saidi@yahoo.fr A. Belabbes Département de Physique. Université des Sciences et de la Technologie d’Oran. USTO. belabbes_usto@yahoo.fr A. Boukra Département d’Électronique Université Ibn Badis Mostaganem aziz_boukra@yahoo.fr F. Boutaiba Département de Physique. Université des Sciences et de la Technologie d’Oran. USTO. Oran. boutaiba_f@yahoo.fr L. Kahal Département de Physique Université des Sciences et de la Technologie d’Oran.USTO Larbi_kahal@yahoo.fr Z. Mameri Département de Physique. Université des Sciences et de la Technologie d’Oran. USTO. zineb_mameri@yahoo.fr Y. Chibane Service de Biophysique Faculté de Médecine. Oran yazchibane@yahoo.fr

H. Benaissa B. Briki M. Mazouz M. Moussaoui I. Chiboub Département de Physique. Université des Sciences et de la Technologie d’Oran. USTO. Oran mazouz_moulay@yahoo.fr M. Moussaoui Département de Physique. Université des Sciences et de la Technologie d’Oran. USTO. amoussaouidz@yahoo.fr H. Benaissa Département de Physique Université des Sciences et de la Technologie d’Oran USTO. ben_usto@yahoo.fr I. Chiboub Département de Physique. Université des Sciences et de la Technologie d’Oran. USTO. Mail : @yahoo.fr B. Briki Laboratoire Chimie provence Université de provence. Marseille mohamed.briki@etu.univ-provence.fr

Z. Choualhi H. Heddar Top I. Massoudi Département de Physique. Université des Sciences et de la Technologie d’Oran. USTO. Oran Mail : ilhem_Queen@yahoo.fr Z. Choualhi Mail : choulhi-Z@yahoo.fr H. Heddar Mail : h.heddar@yahoo.fr Top

Publications 2009 Magnetic properties of (ZnO)1/(CuO)1 (001) superlattice A. Zaoui, M. Ferhat, and R. Ahuja Appl. Phys. Lett 94, (2009) Magnetic and half-metallic properties of MPo (M = Ti, V, Cr, Mn, Fe) compounds L. Kahal, A. Zaoui, and M. Ferhat, J. Appl. Phys. In press AB initio study of the fundamental properties of novel III-V nitride alloys Ga1-xTlxN N. Saidi-Houat, A. Zaoui, A. Belabbes, and M. Ferhat Mat. Science and Eng. B Relativistic effects on the structural and transport properties of III-V compounds:: A first-principles study M. Briki, M. Abdelouhab, A. Zaoui, and M. Ferhat Super. and Micros. 45, 80 (2009) Unifying description of the optical properties of InN from first-principles A. Zaoui, and M. Ferhat Solid State Communication 149, 329 (2009)

2008 2007 Bismuth alloying in GaAs : a first-principles study D. Madouri, A. Boukra, A. Zaoui, and M. Ferhat, Compt. Mat. Science 43, 818(2008) Lattice dynamics of bismuth III-V compounds A. Belabbes, A. Zaoui, and M. Ferhat, J. Phys. Cond Matter 20, 415221(2008) Strong composition-dependent disorder in InAs1-xNx alloys H. Benaissa, A. Zaoui, and M. Ferhat, J. of alloys and compounds (2008) 2007 Route to a correct description of the fundamental properties of cubic InN M. Briki, A. Zaoui, F. Boutaiba, and M. Ferhat , Appl. Phys. Lett. 91, 182105(2007) First-principles study of the energy-gap composition dependence of Zn1-xBexSe ternary alloy A. Berghout, A. Zaoui, J. Hugel, and M. Ferhat, Phys Rev B 75, 205112 (2007) Magnetic properties of CrSb: A first-principles study L. Kahal, A. Zaoui, and M. Ferhat, J. Appl. Phys. 101,093912 (2007) First-principles calculations for dilute In1-xAsxN alloys H. Benaissa, A. Zaoui, and M. Ferhat, J. Appl. Phys. 102, 113712 (2007)

Structural, electronic and energetic properties of silicon carbon alloys A. Yagoubi, L. Belaidi, B. Bouhafs, and M. Ferhat, Physica B 388, 167(2007). Alloying effect in III-As-Sb ternary systems. A. Belabbes, A. Zaoui, and M. Ferhat, Mat. Sci. and Eng. B 137, 210 (2007) Ground state structures in the polonium based II-VI compounds A. Boukra, A. Zaoui , and M. Ferhat, Solid State Commun. 141, 523 (2007) Structural stability of thallium-V compounds N. Saidi, A. Zaoui, and M. Ferhat, J Phys. Condens Matter 19, 106221 (2007) On the importance of the band gap bowing in Boron-based III-V Ternary alloys S. Azzi, A. Zaoui, and M. Ferhat, Solid State Commun. 144, 245 (2007) Lattice mismatch consequences for the intrinsic characteristics in the dilute (Zn,Se)O alloys A. Belabbes, A. Zaoui, and M. Ferhat, J. Phys. Condens. Matter 19, 456212 (2007)

2006 Do all III-V compounds have the zinc-blende or wurtzite ground state structure? M. Ferhat , A. Zaoui, Appl. Phys. Lett. 88, 161902 (2006) Giant and composition-dependent optical band gap bowing in dilute GaSb1-xNx alloys A. Belabbes, M Ferhat and A. Zaoui, Appl Phys Lett. 88, 161902 (2006) Structural and electronic properties of III-V bismuth compounds M. Ferhat , and A. Zaoui, Phys Rev B 73, 115107 (2006) Dynamical behaviour in the boron III-V group: a first-principles study D. Taout, M. Ferhat and A. Zaoui, J Phys C Condens Matter 18, 3674 (2006) Full-relativistic calculation of electronic structure of Zr2AlC and Zr2AlN A. Yakoubi, L. Beldi, B. Bouhafs, M. Ferhat, P. Ruterana, Solid State Comm., 139, 485 (2006)

2005 Ab initio investigations of the electronic structure of AgCl A. Zaoui, M. Ferhat, Supl. and Microstructure 38, 57(2005) Predictive study of electronic properties of silicon-carbon alloys A. Yagoubi, B. Bouhafs, M. Ferhat, Mat Sci. And Eng B 122, 141 (2005) How do electronic properties of conventional III-V semiconductors hold for the III-V boron bismuth BBi compound ? D. Madouri and M. Ferhat, Phys status solidi b B 242, 2856 (2005) 2004 Computational optical band gap bowing of III-V Semiconductors alloys M. Ferhat, Phys. Stat Sol(b) 241, R38 (2004) 2003 Energy gap and optical properties of InxGa1-xN F. Bechstedt, J. Furthmuller, M. Ferhat et al.., Phys. Stat Sol(b) 195, 628 (2003) Unusual structural and electroonic properties of SnxGe1-x alloys Y. Chibane , B. Bouhafs , and M. Ferhat, Phys. Stat Sol(b) 235, 1 (2003)

2002 First-principles calculations in InxGa1-xN and InxAl1-xN alloys: Relation to structural and thermodynamic properties. M. Ferhat and F. Bechstedt, Phys. Rev. B 65, 07521 (2002). Gap bowing and Stokes shift in InGaN alloys: First-principles studies M. Ferhat , J. Furthmuller and F. Bechstedt , Appl. Phys. Lett. 80, 394 (2002) Top