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Hydrogen adsorption measurements on Al-, Cr-, and Zn-based metal-organic frameworks (MOFs) and single-walled carbon nanotubes (SWNTs) are presented. The measurements were performed at temperatures ranging from 77 to 300 K and pressures up to 50 atm using a volumetric approach. The maximum excess adsorption at 77 K ranges from 2.3 to 3.9 wt % for the MOFs and from 1.5 to 2.5 wt % for the SWNTs. These values are reached at pressures below 40 atm. At room temperature and 40 atm, modest amounts of hydrogen are adsorbed (<0.4 wt %). A Dubinin-Astakhov (DA) approach is used to investigate the measured adsorption isotherms and to retrieve energetic and structural parameters. The adsorption enthalpy averaged over filling is about 2.9 kJ/mol for the MOF-5 and about 3.6-4.2 kJ/mol for SWNTs.

Single-wall carbon nanotubes (SWNTs) were examined as catalysts for improving the hydrogen absorption and desorption properties of Ti/Zr-doped NaAlH4 hydride, proposed as a reversible hydrogen storage material. We studied the hydrogen charge and discharge characteristics and stability of sodium aluminium composites ball milled with carbon additives such as SWNTs, graphite or activated carbon (AX-21). The SWNT–NaAlH4 system was tested at 160 °C for up to 200 cycles, and the sorption kinetics were enhanced by a factor of four. Also, the catalyzed NaAlH4 hydride with graphite and activated carbon additives shows fast absorption and desorption kinetics. Our results indicate that by creating new hydrogen transition sites, the structure of carbon in the composites plays an important role in enhancing the hydrogen absorption and release rates.

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