%0 journal article
%@ 0360-3199
%A Garroni, S.,Milanese, C.,Girella, A.,Marini, A.,Mulas, G.,Menendez, E.,Pistidda, C.,Dornheim, M.,Surinach, S.,Baro, M.D.

%D 2010
%J International Journal of Hydrogen Energy
%N 11
%P 5434-5441 
%R doi:10.1016/j.ijhydene.2010.03.004
%T Sorption properties of NaBH4/MH2 (M = Mg, Ti) powder systems
%U https://doi.org/10.1016/j.ijhydene.2010.03.004
11 
%X The sorption properties of NaBH4/MH2 (M = Mg, Ti) powder systems prepared by high-energy ball milling have been thoroughly investigated. Concerning the systems containing MgH2, the 2:1 and 1:2 molar compositions have been studied and both lead to a multi-step desorption pathway, where the formation of MgB2 confirms the destabilization of NaBH4 induced by the presence of MgH2. A noticeable kinetic enhancement is achieved for the MgH2-rich system (composition 1:2) if compared with the NaBH4-rich system (composition 2:1). Even though full re-absorption is obtained for neither of the two compositions, fast kinetics is achieved. During absorption, the unsuspected formation of the perovskite-type hydride NaMgH3 is detected and it is showed that this ternary phase contributes to reduce the gravimetric capacity of the systems. Conversely, in the 2NaBH4/TiH2 system, there is no formation of the intermetallic compound TiB2. Furthermore, a decrease in the sorption kinetics is found in comparison with the systems based on MgH2.