[3] Since the phenomenon was not found when using Al2O3 as the catalyst, he claimed that the dissociative chemisorption of H2 molecules on the Pt particles created hydrogen atoms.
[6] In general, the mechanism is thought to proceed via the transfer of neutral hydrogen atoms to the support upon overcoming an activation energy barrier.
[6] This has even been observed at temperatures as low as 180K in metal-organic framework (MOF) catalysts laced with Palladium nanoparticles (PdnP’s).
For PdnP-containing MOFs, in the presence of saturated metal particles, the capacity for hydrogen spillover only relied on the sorbent’s surface area and pore size.
[9] However, problems present in the strength of the hydrogen-support bond; too strong of an interaction would hinder its extraction via reverse spillover and nullify its function as a fuel cell.
[5] With burgeoning interest in alternative energy sources, the prospect of hydrogen’s role as a fuel has become a major driving force for the optimization of storage methods, particularly at ambient temperatures where their application would be more practical for common use.
[11] Another recent study has shown that the synthesis of methanol from both CO and CO2 over Cu/ZrO2 involves the spillover of H atoms formed on Cu to the surface of ZrO2.