Increased hydrogen uptake of MOF-5 by powder densification
POSTER
Abstract
The metal-organic framework MOF-5 has attracted significant attention due to its ability to store large quantities of H$_{2}$ by mass, up to 10 wt.{\%} absolute at 70 bar at 77K. On the other hand, since MOF-5 is typically obtained as a bulk powder, it exhibits a low volumetric density and poor thermal conductivity---both of which are undesirable characteristics for a hydrogen storage material. Here we explore the extent to which powder densification can overcome these deficiencies, as well as to characterize the impact of densification on crystallinity, pore volume, surface area, and crush strength. MOF-5 powder was processed into cylindrical tablets with densities up to 1.6 g/cm$^{3}$ by mechanical compaction. We find that optimal hydrogen storage properties are achieved for $\rho \quad \sim $ 0.5 g/cm$^{3}$, yielding a 350{\%} increase in volumetric H$_{2}$ density with only a modest 15{\%} reduction in gravimetric H$^{2}$ excess in comparison to the powder. Higher densities result in larger reductions in gravimetric excess. Total pore volume and surface area decrease commensurately with the gravimetric capacity, and are linked to an incipient amorphization transformation. Nevertheless, a large fraction of MOF-5 crystallinity remains intact in densities up to 0.75 g/cm$^{3}$, as confirmed from powder XRD.
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Authors
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Donald J. Siegel
University of Michigan, Mechanical Engineering Department, University of Michigan
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Justin Purewal
Mechanical Engineering Department, University of Michigan
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Dong'an Liu
Ford Motor Company
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Andrea Sudik
Ford Motor Company
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Jun Yang
Ford Motor Company
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Stefan Maurer
BASF SE
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Ulrich Muller
BASF SE