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Ab initio study of MgH2: Destabilizing effects of selective substitutions by transition metals
(Solid State Sciences. vol. 36, pp. 47-51, 2014)Article de revue -
First principles account for large changes in electronic structure and bonding from LaCu to LaCuMg and LaCuMg4
(Computational Materials Science. vol. 97, pp. 231-236, 2015)Article de revue -
Chemical bonding in RFe6Ge4 (R = Li, Sc, Zr) and LuTi6Sn4 with rhombohedral LiFe6Ge4 type structure
(Solid State Sciences. vol. 39, pp. 82-91, 2015)Article de revue -
Electronic structure and peculiar bonding properties of NdNiMg5 from first principles
(Solid State Sciences. vol. 38, pp. 1-6, 2014)Article de revue -
First principles study of the electronic and magnetic structures of U2Ni2SnH2
(New Journal of Physics. vol. 10, n° 8, pp. 083013 (11 p.), 2008)Article de revue -
Ab initio proposition of novel BCN3 hard material based on the intergrowth of wurtzite and pyrite-like motifs
(Computational Condensed Matter. vol. 7, pp. 14-19, 2016)Article de revue -
Ab initio investigations of the perovskite and K2NiF4 phases in the CseCaeH system
(Solid State Sciences. vol. 13, n° 3, pp. 569-573, 2011)Article de revue -
Investigation of changes in crystal and electronic structures by hydrogen within LaNi<sub>5</sub> from first-principles
(Solid State Sciences. vol. 11, n° 6, pp. 1098-1106, 2009)Article de revue -
First principles investigations of the hydrogenation effects on the electronic structure and the chemical bonding of CeIrAl
(Solid State Sciences. vol. 13, n° 9, pp. 1704-1708, 2011)Article de revue -
YNi and its hydrides : phase stabilities, electronic structures and chemical bonding properties from first principles
(Chemical Physics. vol. 377, n° 1-3, pp. 109-114, 2010)Article de revue