Recherche
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Ab initio investigation of perovskite and post-perovskite CaPtO3
(Chemical Physics. vol. 352, n° 1-3, pp. 92-96, 2008)Article de revue -
Pressure dependence of magnetic properties of CrO2 from theory
(Chemical Physics Letters. vol. 407, n° 4-6, pp. 516-521, 2005)Article de revue -
Electronic band structure of CaUO<sub>4</sub> from first principles
(Journal of Solid State Chemistry. vol. 182, n° 10, pp. 2678-2684, 2009)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 -
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 -
Ab initio investigations of the Ca<sub>2</sub>IrO<sub>4</sub>-type structure as a "post-K<sub>2</sub>NiF<sub>4</sub>": Case study of Na<sub>2</sub>OsO<sub>4</sub>
(Solid State Sciences. vol. 13, n° 7, pp. 1396-1400, 2011)Article de revue -
Potential existence of post-perovskite nitrides; DFT studies of ThTaN<sub>3</sub>
(Journal of Solid State Chemistry. vol. 183, n° 5, pp. 994-999, 2010)Article de revue -
Chemical Bonding in Metallic Rutile-type Oxides TO2 (T = Ru, Rh, Pd, Pt)
(Zeitschrift fur Naturforschung C. vol. 62, n° 7, pp. 949–954, 2007)Article de revue -
Potential new candidates for hard materials within the ternary XC3N3 (X = B, Al, Ga) stoichiometry
(Comptes Rendus. Chimie. vol. 7, n° 5, pp. 529-535, 2004)Article de revue -
Approach of charge disproportionation in the perovskite oxide TlNiO3 from ab initio electronic structures
(Solid State Sciences. vol. 6, n° 8, pp. 777-782, 2004)Article de revue