Recherche
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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 -
Influence of Ce–H bonding on the physical properties of the hydrides CeCoSiH1.0 and CeCoGeH1.0
(Journal of Physics: Condensed Matter. vol. 18, n° 26, pp. 6045-6056, 2006)Article de revue -
From antiferromagnetic ordering to spin fluctuation behavior induced by hydrogenation of ternary compounds CeCoSi and CeCoGe
(Physica B: Condensed Matter. vol. 378-380, pp. 795-796, 2006)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 -
7Li and 29Si solid state NMR and chemical bonding of La2Li2Si3
(Solid State Sciences. vol. 14, n° 3, pp. 367-374, 2012)Article de revue -
The predominance of the rutile phase of SnO2: first principles study
(Solid State Communications. vol. 152, n° 5, pp. 349-353, 2012)Article de revue -
AMoO<sub>4</sub> (A = Mg, Ni) molybdates: Phase stabilities, electronic structures and chemical bonding properties from first principles
(Solid State Sciences. vol. 12, n° 10, pp. 1779-1785, 2010)Article de revue -
[Sans titre]
(Chemical Physics Letters. vol. 498, n° 1-3, pp. 77-80, 2010)Article de revue