Recherche
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X-ray/neutron diffraction studies and ab initio electronic structure of CeMgNi<sub>4</sub> and its hydride
(Solid State Sciences. vol. 11, n° 11, pp. 1971-1978, 2009)Article de revue -
Structure and electronic properties of new model dinitride systems: A density-functional study of CN2, SiN2, and GeN2
(Chemical Physics Letters. vol. 373, n° 5-6, pp. 636-641, 2003)Article de revue -
First principles study of the stability of SiNF
(Computational Materials Science. vol. 34, n° 1, pp. 22-34, 2005)Article de revue -
Ab initio investigation of the magnetic states of Ca2MnO4 and Ca2MnO3
(Chemical Physics. vol. vol. 310, n° 1-3, pp. p. 231-238, 2005)Article de revue -
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 -
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 -
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