<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>13(37)</volume><submitter>Chen J</submitter><pubmed_abstract>Determining the different surfaces of oxide nanocrystals is key in developing structure-property relations. In many cases, only surface geometry is considered while ignoring the influence of surroundings, such as ubiquitous water on the surface. Here we apply &lt;sup>17&lt;/sup>O solid-state NMR spectroscopy to explore the facet differences of morphology-controlled ceria nanocrystals considering both geometry and water adsorption. Tri-coordinated oxygen ions at the 1&lt;sup>st&lt;/sup> layer of ceria (111), (110), and (100) facets exhibit distinct &lt;sup>17&lt;/sup>O NMR shifts at dry surfaces while these &lt;sup>17&lt;/sup>O NMR parameters vary in the presence of water, indicating its non-negligible effects on the oxide surface. Thus, the interaction between water and oxide surfaces and its impact on the chemic</pubmed_abstract><journal>Chemical science</journal><pagination>11083-11090</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC9517059</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Surface differences of oxide nanocrystals determined by geometry and exogenously coordinated water molecules.</pubmed_title><pmcid>PMC9517059</pmcid><pubmed_authors>Wen Y</pubmed_authors><pubmed_authors>Xia X</pubmed_authors><pubmed_authors>Chen J</pubmed_authors><pubmed_authors>Wu XP</pubmed_authors><pubmed_authors>Chen L</pubmed_authors><pubmed_authors>Grey CP</pubmed_authors><pubmed_authors>Lin Z</pubmed_authors><pubmed_authors>Wu D</pubmed_authors><pubmed_authors>Qin T</pubmed_authors><pubmed_authors>Liu T</pubmed_authors><pubmed_authors>Wang J</pubmed_authors><pubmed_authors>Liu X</pubmed_authors><pubmed_authors>Ding W</pubmed_authors><pubmed_authors>Zhu L</pubmed_authors><pubmed_authors>Zhang Y</pubmed_authors><pubmed_authors>Gong XQ</pubmed_authors><pubmed_authors>Hope MA</pubmed_authors><pubmed_authors>Tang W</pubmed_authors><pubmed_authors>Peng L</pubmed_authors></additional><is_claimable>false</is_claimable><name>Surface differences of oxide nanocrystals determined by geometry and exogenously coordinated water molecules.</name><description>Determining the different surfaces of oxide nanocrystals is key in developing structure-property relations. In many cases, only surface geometry is considered while ignoring the influence of surroundings, such as ubiquitous water on the surface. Here we apply &lt;sup>17&lt;/sup>O solid-state NMR spectroscopy to explore the facet differences of morphology-controlled ceria nanocrystals considering both geometry and water adsorption. Tri-coordinated oxygen ions at the 1&lt;sup>st&lt;/sup> layer of ceria (111), (110), and (100) facets exhibit distinct &lt;sup>17&lt;/sup>O NMR shifts at dry surfaces while these &lt;sup>17&lt;/sup>O NMR parameters vary in the presence of water, indicating its non-negligible effects on the oxide surface. Thus, the interaction between water and oxide surfaces and its impact on the chemic</description><dates><release>2022-01-01T00:00:00Z</release><publication>2022 Sep</publication><modification>2025-04-05T13:27:50.824Z</modification><creation>2025-04-05T13:27:50.824Z</creation></dates><accession>S-EPMC9517059</accession><cross_references><pubmed>36320476</pubmed><doi>10.1039/d2sc03885d</doi></cross_references></HashMap>