<HashMap><database>biostudies-literature</database><scores/><additional><submitter>Shun K</submitter><funding>Japan Society for the Promotion of Science</funding><pagination>8137-8147</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC9278487</full_dataset_link><repository>biostudies-literature</repository><omics_type>Unknown</omics_type><volume>13(27)</volume><pubmed_abstract>Hydrogen spillover, the migration of dissociated hydrogen atoms from noble metals to their support materials, is a ubiquitous phenomenon and is widely utilized in heterogeneous catalysis and hydrogen storage materials. However, in-depth understanding of the migration of spilled hydrogen over different types of supports is still lacking. Herein, hydrogen spillover in typical reducible metal oxides, such as TiO&lt;sub>2&lt;/sub>, CeO&lt;sub>2&lt;/sub>, and WO&lt;sub>3&lt;/sub>, was elucidated by combining systematic characterization methods involving various &lt;i>in situ&lt;/i> techniques, kinetic analysis, and density functional theory calculations. TiO&lt;sub>2&lt;/sub> and CeO&lt;sub>2&lt;/sub> were proven to be promising platforms for the synthesis of non-equilibrium RuNi binary solid solution alloy nanoparticles displayi</pubmed_abstract><journal>Chemical science</journal><pubmed_title>Revealing hydrogen spillover pathways in reducible metal oxides.</pubmed_title><pmcid>PMC9278487</pmcid><funding_grant_id>21B206</funding_grant_id><funding_grant_id>JPMXP0112101003</funding_grant_id><pubmed_authors>Yamashita H</pubmed_authors><pubmed_authors>Mori K</pubmed_authors><pubmed_authors>Masuda S</pubmed_authors><pubmed_authors>Hashimoto N</pubmed_authors><pubmed_authors>Shun K</pubmed_authors><pubmed_authors>Kobayashi H</pubmed_authors><pubmed_authors>Hinuma Y</pubmed_authors></additional><is_claimable>false</is_claimable><name>Revealing hydrogen spillover pathways in reducible metal oxides.</name><description>Hydrogen spillover, the migration of dissociated hydrogen atoms from noble metals to their support materials, is a ubiquitous phenomenon and is widely utilized in heterogeneous catalysis and hydrogen storage materials. However, in-depth understanding of the migration of spilled hydrogen over different types of supports is still lacking. Herein, hydrogen spillover in typical reducible metal oxides, such as TiO&lt;sub>2&lt;/sub>, CeO&lt;sub>2&lt;/sub>, and WO&lt;sub>3&lt;/sub>, was elucidated by combining systematic characterization methods involving various &lt;i>in situ&lt;/i> techniques, kinetic analysis, and density functional theory calculations. TiO&lt;sub>2&lt;/sub> and CeO&lt;sub>2&lt;/sub> were proven to be promising platforms for the synthesis of non-equilibrium RuNi binary solid solution alloy nanoparticles displayi</description><dates><release>2022-01-01T00:00:00Z</release><publication>2022 Jul</publication><modification>2025-04-26T16:19:46.114Z</modification><creation>2025-04-06T15:08:46.73Z</creation></dates><accession>S-EPMC9278487</accession><cross_references><pubmed>35919430</pubmed><doi>10.1039/d2sc00871h</doi></cross_references></HashMap>