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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 -
DFT study of hydrogen instability and magnetovolume effects in CeNi
(Solid State Sciences. vol. 12, n° 1, pp. 59-64, 2010)Article de revue -
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(Journal of Inorganic and General Chemistry / Zeitschrift für anorganische und allgemeine Chemie. vol. 636, n° 7, pp. 1236-1241, 2010)Article de revue -
La<sub>6</sub>Pd<sub>13</sub>Cd<sub>4</sub> and Ce<sub>6</sub>Pd<sub>13</sub>Cd<sub>4</sub> with palladium-centred rare earth octahedra: synthesis, structure, and chemical bonding
(Chemical Monthly = Monatshefte für Chemie. vol. 141, n° 1, pp. 1-6, 2010)Article de revue -
DFT study of electronic and magnetic structure of perovskite and post-perovskite CaRhO<sub>3</sub>
(Solid State Sciences. vol. 12, n° 3, pp. 373-378, 2010)Article de revue -
Lattice anisotropy, electronic and chemical structures of uranyl carbonate, UO<sub>2</sub>CO<sub>3</sub>, from first principles
(Chemical Physics. vol. 372, n° 1-3, pp. 46-50, 2010)Article de revue -
Untitled
(Solid State Sciences. vol. 12, n° 7, pp. 1131-1135, 2010)Article de revue -
Electronic properties of oxides : Chemical and theoretical approaches
(Progress in Solid State Chemistry. vol. 39, n° 2, pp. 70-95, 2011)Article de revue -
Untitled
(Solid State Sciences. vol. 13, n° 6, pp. 1285-1290, 2011)Article de revue -
Electronic structure and equation of state of PdO<sub>2</sub> from ab initio
(Chemical Physics Letters. vol. 508, n° 4-6, pp. 215-218, 2011)Article de revue