Carbon Support Effects on the Hydrogen Storage Properties of LiBH4 Nanopartides: A First-Principles Study

摘要

LiBH4 nanopartides confined in nanoporous carbon materials show improved hydrogen storage properties. Using density functional theory calculations, we study how the thermodynamics of the decomposition reactions of LiBH4 nanopartides is affected by the chemical interactions between the reactant or products and the nanoporous carbon host. We find that the reversible intercalation of Li as one of the reaction products into the graphitic carbon host has a large effect on the reaction enthalpies of small clusters. Explicit calculations show that small (LiBH4)_n, n < 12, clusters decompose at much lower temperatures in the presence of graphite, leading to the formation of intercalated Li. This route becomes unfavorable for larger (LiBH4)_n clusters, where dehydrogenation leads to the formation of (LiH)_n clusters.