Recherche
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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 -
Ternary Silicides Sc<sub>3</sub><em>T</em>Si<sub>3</sub> (<em>T</em> = Ru, Rh, Ir, Pt) – Structure, Chemical Bonding, and Solid State NMR
(Journal of Inorganic and General Chemistry / Zeitschrift für anorganische und allgemeine Chemie. vol. 636, n° 9-10, pp. 1839-1850, 2010)Article de revue -
Stability of the hydrides REMgNi<sub>4</sub>H<sub>4</sub> (RE = Y, Gd) from first principles
(International Journal of Hydrogen Energy. vol. 35, n° 15, pp. 7858-7865, 2010)Article de revue -
Intermetallic hydrides: A review with ab initio aspects
(Progress in Solid State Chemistry. vol. 38, n° 1-4, pp. 1-37, 2010)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 -
[Sans titre]
(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