Recherche
-
Changes in electronic, magnetic and bonding properties from Zr2FeH5 to Zr3FeH7 addressed from ab initio
(Solid State Sciences. vol. 25, pp. 55-62, 2013)Article de revue -
Hydrogen insertion effects on the electronic structure of equiatomic MgNi traced by ab initio calculations
(Zeitschrift fur Naturforschung B. vol. 68, n° 1, pp. 44-50, 2013)Article de revue -
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 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 -
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