Publications
Scientific production.
«Ab initio approach on magneto-volume versus chemical effects in insertion alloys: transition metal nitrides ». PhD Thesis, as cooperation between the University of Bejaia (Algeria) and ICMC Bordeaux (France), under the co-supervisory of Prof Mohamed A. Belkhir (Univ- Bejaia, Algeria) and Prof. Dr Samir F. Matar (ICMCBordeaux, France)... a draft version is attached below.
«Electronic and magnetic properties of transition-metal doped ScN for spintronics applications Applications». Fares Benissad and Abdesalem Houari, Phys. Status Solidi. B (accepted 2020).
«Theoretical Study of Ternary CoSP Semiconductor: a Candidate for Photovoltaic Applications». Abdesalem Houari and Fares Benissad, Adv. Theory Simul. (2019) 1900111 (6 pages).
«Nitrided FeNi: Chemical versus magnetovolume effects from ab initio». Samir F. Matar, Abdesalem Houari, Volker Eyert, J. Magn. Magn. Mat. 491, 165555 (2019) (7 pages).
«Electronic structure and magnetic ordering of NiN and Ni2N from first principles». Abdesalem Houari, Samir F. Matar, Volker Eyert, Electron. Struct. 1 (2019) 015002 (https://doi.org/10.1088/2516-1075/aae7f4).(arXiv:1810.05463).
«Density-functional study of half-metallicity and spin polarization in Fe1-xTxS2 with T=Mn,Ni». Abdesalem Houari and Peter E. Blöchl, J. Phys. Cond. Matter 30, 305501 (2018). (arXiv:1508.02191).
«Electronic structure and crystal phase stability of palladium hydrides». A. Houari, S. F. Matar, and V. Eyert, J. Appl. Phys. 116, 173706 (2014) (9 pages) (arXiv: 1411.0542).
«Semiconducting (Half-Metallic) Ferromagnetism in Mn(Fe) Substituted Pt and Pd Nitrides». Abdeslam Houari, Samir F. Matar, and Volker. Eyert. Physical Review B 82, 241201 (R) (2010) (arXiv:1101.1635).
«DFT study of magneto-volume effects in iron and cobalt nitrides». A. Houari , S. F. Matar and M. A. Belkhir. Journal of Magnetism and Magnetic Materials 322 (2010) 658–660.
«Ab initio study of confinement and surface effects in hexagonal AlN nanotubes». K. Rezouali, M. A. Belkhir, A. Houari, JinBo Bai. Computational Materials Science 04/2009; 45(2):305-309.
«Stability and magnetic properties of Mn-substituted ScN semiconductor from first principles». A. Houari , S. F. Matar and M. A. Belkhir. Computational Materials Science, Volume 43, Issue 2, August 2008, Pages 392-398.
«Covalent magnetism and Invar like behavior within ternary nitrides: an ab initio study».S. F. Matar, A. Houari, M. A. Belkhir and M. Zakhour. Z. Naturforsch B 62, 881(2007).
«Ab initio studies of magnetic properties of cobalt and tetracobalt nitride Co4N». S. F. Matar, A. Houari and M. A. Belkhir.
«Structural stability and magnetism of FeN from first principles». A. Houari , S. F. Matar, M. A. Belkhir and M. Nakhl.
«Ab initio investigation of the electronic structure and the magnetic trends within equiatomic FeN».A. Houari , S. F. Matar and M. A. Belkhir. Journal of Magnetism and Magnetic Materials 312(2), 298 (2007)