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dc.contributor.authorIanni, Enrico
dc.contributor.supervisorCraig Buckleyen_US

Due to its thermodynamic, hydrogen specific weight, and volumetric properties, NaAlH4 is a promising candidate to store hydrogen for vehicular applications. However, NaAlH4 suffers from slow hydrogen absorption/desorption kinetics. A simple and cost-effective method for the synthesis of porous Mg and Ti-enriched porous Al scaffolds has been optimised. NaAlH4 was melt-infiltrated inside the porous Ti-enriched Al scaffold to investigate the combined effects of catalysis and nanoconfinement on its hydrogen desorption kinetics and thermodynamic properties.

dc.publisherCurtin Universityen_US
dc.titlePorous Metal Scaffolds for Hydrogen Storageen_US
curtin.departmentDepartment of Physics and Astronomyen_US
curtin.accessStatusOpen accessen_US
curtin.facultyScience and Engineeringen_US

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