Recherche
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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 -
Ab initio investigations of the electronic structures and chemical bonding in LiCo6P4 and Li2Co12P7
(Journal of Solid State Chemistry. vol. 202, pp. 227-233, 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