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<dc:title>Remarkable hydrogen storage properties of MgH2 doped with VNbO5</dc:title>
<dc:creator>Valentoni, Antonio</dc:creator>
<dc:creator>Mulas, Gabriele</dc:creator>
<dc:creator>Enzo, Stefano</dc:creator>
<dc:creator>Garroni, Sebastiano</dc:creator>
<dc:subject>Química física</dc:subject>
<dc:subject>Chemistry, Physical and theoretical</dc:subject>
<dc:description>The present work concerns the catalytic effect of VNbO5, a ternary oxide prepared via a solid-state&#xd;
route, on the sorption performance of MgH2. Three doped systems, namely 5, 10 and 15 wt% VNbO5–&#xd;
MgH2 have been prepared by ball milling and thoroughly characterized. Hydrogen sorption, evaluated by&#xd;
temperature programmed desorption experiments, revealed a significant reduction of the desorption&#xd;
temperature from 330 1C for the un-doped sample (prepared and tested for comparison) to 235 1C for&#xd;
the VNbO5-doped sample. Furthermore, more than 5 wt% of hydrogen can be absorbed in 5 minutes at&#xd;
160 1C under 20 bar of hydrogen, which is remarkable compared to the 0.7 wt% achieved for the&#xd;
un-doped system. The sample doped with 15 wt% of additive, showed good reversibility: over 5 wt% of&#xd;
hydrogen with negligible degradation even after 70 consecutive cycles at 275 1C and 50 cycles at&#xd;
300 1C. The kinetics analysis carried out by Kissinger’s method exhibited a considerable reduction of the&#xd;
activation energy for the desorption process. Finally, pressure-composition-isotherm experiments&#xd;
conducted at three different temperatures allowed estimating the thermodynamic stability of the system&#xd;
and shed light on the additive role of VNbO5.</dc:description>
<dc:date>2021-05-24T09:40:47Z</dc:date>
<dc:date>2021-05-24T09:40:47Z</dc:date>
<dc:date>2018-02</dc:date>
<dc:type>info:eu-repo/semantics/article</dc:type>
<dc:type>info:eu-repo/semantics/acceptedVersion</dc:type>
<dc:identifier>1463-9076</dc:identifier>
<dc:identifier>http://hdl.handle.net/10259/5779</dc:identifier>
<dc:identifier>10.1039/c7cp07157d</dc:identifier>
<dc:identifier>1463-9084</dc:identifier>
<dc:language>eng</dc:language>
<dc:relation>Physical Chemistry Chemical Physics. 2018, V. 20, n. 6, p. 4100-4108</dc:relation>
<dc:relation>https://doi.org/10.1039/C7CP07157D</dc:relation>
<dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
<dc:format>application/pdf</dc:format>
<dc:publisher>Royal Society of Chemistry</dc:publisher>
<europeana:object>https://riubu.ubu.es/bitstream/10259/5779/3/Valentoni-pccp_2018.pdf.jpg</europeana:object>
<europeana:provider>Hispana</europeana:provider>
<europeana:type>TEXT</europeana:type>
<europeana:rights>http://rightsstatements.org/vocab/CNE/1.0/</europeana:rights>
<europeana:dataProvider>RIUBU. Repositorio Institucional de la Universidad de Burgos</europeana:dataProvider>
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