Recherche
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Electronic structure and chemical bonding properties of UO<sub>2</sub>F<sub>2</sub> from first principles
(Solid State Sciences. vol. 11, n° 8, pp. 1380-1385, 2009)Article de revue -
Structural, thermal, and electrical properties of CrSi2
(Journal of Applied Physics. vol. 103, n° 11, pp. 113516, 2008)Article de revue -
Ab initio of magnetic properties of cobalt and tetracobalt nitride Co4N
(Physical Review B: Condensed Matter and Materials Physics (1998-2015). vol. 75, n° 24, pp. 245109 (7 p.), 2007)Article de revue -
"Covalent magnetism" and invar-like behavior within ternary nitrides : an ab initio study
(Zeitschrift fur Naturforschung B. vol. 62, n° 7, pp. 881-890, 2007)Article de revue -
Structural stability and magnetism of FeN from first principles
(Physical Review B: Condensed Matter and Materials Physics (1998-2015). vol. 75, n° 6, pp. 064420 (6 p.), 2007)Article de revue -
Stability and magnetic properties of Mn-substituted ScN semiconductor from first principles
(Computational Materials Science. vol. 43, n° 2, pp. 392-398, 2008)Article de revue -
New intermetallic compounds RE4Co2Mg3 (RE = Pr, Gd, Tb, Dy) - Syntheses, structure, and chemical bonding
(Zeitschrift fur Naturforschung B. vol. 62, n° 2, pp. 162-168, 2007)Article de revue -
Ab initio molecular and solid state studies of the FeII spin cross-over system [Fe(btz)2(NCS)2] (btz = 2,2'-bis-4,5-dihydrothiazine)
(Zeitschrift fur Naturforschung B. vol. 63, n° 2, pp. 154-160, 2008)Article de revue -
Ab initio investigation of the electronic structure and the magnetic trends within equiatomic FeN
(Journal of Magnetism and Magnetic Materials. vol. 312, n° 2, pp. 298-304, 2007)Article de revue -
Ab initio calculations of electronic band structure and charge densities of zinc blende-type GaN, BN and their solid solution B0.5Ga0.5N
(Zeitschrift fur Naturforschung B. vol. 63, n° 10, pp. 1231-1237, 2008)Article de revue