Recherche
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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 -
[Sans titre]
(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 -
[Sans titre]
(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 -
Ab initio study of the hydrogenation effects on the electronic, chemical, and magnetic structures of CeIrSb
(Solid State Sciences. vol. 13, n° 5, pp. 948-952, 2011)Article de revue -
The silicides YT2Si2 (T =Co, Ni, Cu, Ru, Rh, Pd): A systematic study by 89Y solid-state NMR spectroscopy
(Zeitschrift fur Naturforschung B. vol. 69, n° 6, pp. 305-312, 2014)Article de revue -
Functional materials design through the "Geo-inspired" concept
(Universal Journal of Materials Science. vol. 2, n° 2, pp. 36-41, 2014)Article de revue -
Ab initio study of CrNF: the first half-metallic ferromagnet nitride fluoride mimicking CrO2
(2014-03-08)Document de travail - Pré-publication