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dc.contributor.author | Valentoni, Antonio | |
dc.contributor.author | Mulas, Gabriele | |
dc.contributor.author | Enzo, Stefano | |
dc.contributor.author | Garroni, Sebastiano | |
dc.date.accessioned | 2021-05-24T09:40:47Z | |
dc.date.available | 2021-05-24T09:40:47Z | |
dc.date.issued | 2018-02 | |
dc.identifier.issn | 1463-9076 | |
dc.identifier.uri | http://hdl.handle.net/10259/5779 | |
dc.description.abstract | The present work concerns the catalytic effect of VNbO5, a ternary oxide prepared via a solid-state route, on the sorption performance of MgH2. Three doped systems, namely 5, 10 and 15 wt% VNbO5– MgH2 have been prepared by ball milling and thoroughly characterized. Hydrogen sorption, evaluated by temperature programmed desorption experiments, revealed a significant reduction of the desorption temperature from 330 1C for the un-doped sample (prepared and tested for comparison) to 235 1C for the VNbO5-doped sample. Furthermore, more than 5 wt% of hydrogen can be absorbed in 5 minutes at 160 1C under 20 bar of hydrogen, which is remarkable compared to the 0.7 wt% achieved for the un-doped system. The sample doped with 15 wt% of additive, showed good reversibility: over 5 wt% of hydrogen with negligible degradation even after 70 consecutive cycles at 275 1C and 50 cycles at 300 1C. The kinetics analysis carried out by Kissinger’s method exhibited a considerable reduction of the activation energy for the desorption process. Finally, pressure-composition-isotherm experiments conducted at three different temperatures allowed estimating the thermodynamic stability of the system and shed light on the additive role of VNbO5. | en |
dc.format.mimetype | application/pdf | |
dc.language.iso | eng | es |
dc.publisher | Royal Society of Chemistry | es |
dc.relation.ispartof | Physical Chemistry Chemical Physics. 2018, V. 20, n. 6, p. 4100-4108 | es |
dc.subject.other | Química física | es |
dc.subject.other | Chemistry, Physical and theoretical | en |
dc.title | Remarkable hydrogen storage properties of MgH2 doped with VNbO5 | en |
dc.type | info:eu-repo/semantics/article | es |
dc.rights.accessRights | info:eu-repo/semantics/openAccess | es |
dc.relation.publisherversion | https://doi.org/10.1039/C7CP07157D | es |
dc.identifier.doi | 10.1039/c7cp07157d | |
dc.identifier.essn | 1463-9084 | |
dc.journal.title | Physical Chemistry Chemical Physics | es |
dc.volume.number | 20 | es |
dc.issue.number | 6 | es |
dc.page.initial | 4100 | es |
dc.page.final | 4108 | es |
dc.type.hasVersion | info:eu-repo/semantics/acceptedVersion | es |