Abstract

Complex light metal hydrides possess many properties which make them attractive as a storage medium for hydrogen, but typically, catalysts are required to lower the hydrogen desorption temperature and to facilitate hydrogen uptake in the form of a reversible reaction. The overwhelming focus in the search for catalysing agents has been on compounds containing titanium, but the precise mechanism of their actions remains somewhat obscure. A recent experiment has now shown that fullerenes (C60_{60}) can also act as catalyst for both hydrogen uptake and release in lithium borohydride (LiBH4_4). In an effort to understand the involved mechanism, we have employed density functional theory to carry out a detailed study of the interaction between this complex metal hydride and the carbon nanomaterial. Considering a stepwise reduction of the hydrogen content in LiBH4_4, we find that the presence of C60_{60} can lead to a substantial reduction of the involved H-removal energies. This effect is explained as a consequence of the interaction between the BHx−_x^- complex and the C60_{60} entity.

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