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Houari Abdesalem
Houari Abdesalem
Theoretical Physics Laboratory. Universirty of Bejaia. Algeria
Verified email at univ-bejaia.dz - Homepage
Title
Cited by
Cited by
Year
Ab initio studies of magnetic properties of cobalt and tetracobalt nitride Co 4 N
SF Matar, A Houari, MA Belkhir
Physical Review B 75 (24), 245109, 2007
862007
Structural stability and magnetism of FeN from first principles
A Houari, SF Matar, MA Belkhir, M Nakhl
Physical Review B 75 (6), 064420, 2007
532007
Electronic structure and crystal phase stability of palladium hydrides
A Houari, SF Matar, V Eyert
Journal of Applied Physics 116 (17), 2014
472014
DFT study of magneto-volume effects in iron and cobalt nitrides
A Houari, SF Matar, MA Belkhir
Journal of magnetism and magnetic materials 322 (6), 658-660, 2010
272010
Stability and magnetic properties of Mn-substituted ScN semiconductor from first principles
A Houari, SF Matar, MA Belkhir
Computational materials science 43 (2), 392-398, 2008
202008
Ab initio investigation of the electronic structure and the magnetic trends within equiatomic FeN
A Houari, SF Matar, MA Belkhir
Journal of magnetism and magnetic materials 312 (2), 298-304, 2007
172007
Semiconducting (half-metallic) ferromagnetism in Mn (Fe) substituted Pt and Pd nitrides
A Houari, SF Matar, V Eyert
Physical Review B 82 (24), 241201, 2010
152010
“Covalent Magnetism” and Invar-like Behavior within Ternary Nitrides: An ab initio Study
SF Matar, A Houari, MA Belkhir, M Zakhour
Zeitschrift für Naturforschung B 62 (7), 881-890, 2007
102007
Electronic structure and magnetic ordering of NiN and Ni2N from first principles
A Houari, SF Matar, V Eyert
Electronic Structure 1 (1), 015002, 2018
92018
Electronic and Magnetic Properties of Transition‐Metal‐Doped ScN for Spintronics Applications
F Benissad, A Houari
physica status solidi (b) 258 (2), 2000241, 2021
32021
Density functional study of half-metallicity and spin polarization in Fe1− xTxS2 with T= Mn, Ni
A Houari, PE Blöchl
Journal of Physics: Condensed Matter 30 (30), 305501, 2018
32018
Electronic structure and spin polarization of Fe Mn (Co, Ni) S alloys from first principles
A Houari, PE Blöchl
arXiv preprint arXiv:1508.02191, 2015
22015
Theoretical Study of Ternary CoSP Semiconductor: A Candidate for Photovoltaic Applications
A Houari, F Benissad
Advanced Theory and Simulations 2 (10), 1900111, 2019
12019
Ab initio studies of magnetic properties of cobalt and tetracobalt nitride Co N
A Houari, SF Matar, MA Belkhir
arXiv preprint arXiv:1508.02298, 2015
12015
Stability and magnetic properties of Mn-substituted ScN from first principles
A Houari, S Matar, MA Belkhir
arXiv preprint arXiv:0909.1676, 2009
2009
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