Recherche
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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 -
Electronic structure and anisotropic chemical bonding in TiNF from ab initio study
(Journal of Solid State Chemistry. vol. 185, n° 1, pp. 25-30, 2012)Article de revue -
Dimorphic LaPdSn and ErAgSn - A first principles study
(Intermetallics. vol. 20, n° 1, pp. 33-38, 2012)Article de revue -
First principles study of Ca<sub>2</sub>PtO<sub>4</sub> in K<sub>2</sub>NiF<sub>4</sub> and ‘post-K<sub>2</sub>NiF<sub>4</sub>' type structures
(Chemical Physics Letters. vol. 503, n° 1-3, pp. 49-52, 2011)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