Article ID Journal Published Year Pages File Type
1270805 International Journal of Hydrogen Energy 2015 13 Pages PDF
Abstract

•We design a hydrogen storage medium by functionalizing a Si20H20 nanocage.•A Si20H20 nanocage is modified by small organic molecules and Li atoms.•The resulting complexes show high structural stability and H2 uptake capacity.•Forming MOF-like frameworks by these complexes may improve their H2 uptake capacity further.

By using first-principles calculations based on density functional theory, we design a potential high-capacity hydrogen storage medium by exohedrally functionalizing a stable inorganic Si20H20 nanocage with small organic molecules and Li atoms. The perhydrogenated Si20H20 nanocage was functionalized by replacing H atoms with –CN2H3 (or –CONH2) and Li atoms, and the resulting functionalized complexes show high structural stabilities. Our calculation reveals that Si20H10(CONHLi)10, Si20H10(CONLi2)10, Si20H10(CN2H2Li)10, and Si20H10(CN2HLi2)10 possess an adequate hydrogen binding energy that is suitable for practical storage and usage at ambient temperature. When these complexes reach their maximum H2 uptake capacity, the gravimetric hydrogen percentage is 11.57 wt% for Si20H10(CONHLi)10, 12.40 wt% for Si20H10(CONLi2)10, 10.17 wt% for Si20H10(CN2H2Li)10, and 12.50 wt% for Si20H10(CN2HLi2)10. These complexes can be dispersed into metal–organic frameworks (MOFs) to improve their hydrogen storage properties further.

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Physical Sciences and Engineering Chemistry Electrochemistry
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