Recherche
-
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 -
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