Borohydrides
are actively considered as potential hydrogen storage
materials. In this context, fundamental understanding of breaking
and forming the B–H bond is essential. Isotope exchange reactions
allow the isolation of some steps of this reaction without introducing
major structural or chemical changes. Experiments were performed on
Ca(BH4)2 and Ca(BD4)2 as
a function of temperature and pressure. A complete exchange can be
realized in about 9 h at 200 °C using a deuterium pressure of
20 bar. The activation energy, estimated using first-order kinetics,
for the forward reaction (Ca(BH4)2 →
Ca(BD4)2) was found to be 82.1 ± 2.7 kJ mol–1 (P = 35 bar), and the one for the
backward reaction (Ca(BD4)2 → Ca(BH4)2) was found to be 98.5 ± 8.3 kJ mol–1 (P = 35 bar). A pressure-dependent
study shows that the reaction rate increases with increasing pressure
up to 35 bar. This behavior is consistent with a first adsorption
step prior to diffusion into the solid and isotope exchange according
to the following scheme: Ca(BH4)2 + D2 ⇌K−1K1 Activated
Complex →K2 Ca(BDxH(4–x))2.
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Sharma, Manish; Sethio, Daniel; D’Anna, Vincenza; Fallas, Juan C.; Schouwink, Pascal; Černý, Radovan; et al. (2016). Isotope
Exchange Reactions in Ca(BH4)2. ACS Publications. Collection. https://doi.org/10.1021/jp5082609