<HashMap><database>biostudies-literature</database><scores/><additional><submitter>Nanda R</submitter><funding>U.S. Department of Energy</funding><funding>Office of Science</funding><pagination>12755-12765</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC9063695</full_dataset_link><repository>biostudies-literature</repository><omics_type>Unknown</omics_type><volume>9(22)</volume><pubmed_abstract>&lt;sup>23&lt;/sup>Na MAS NMR spectroscopy of the smectite mineral hectorite acquired at temperatures from -120 °C to 40 °C in combination with the results from computational molecular dynamics (MD) simulations show the presence of complex dynamical processes in the interlayer galleries that depend significantly on their hydration state. The results indicate that site exchange occurs within individual interlayers that contain coexisting 1 and 2 water layer hydrates in different places. We suggest that the observed dynamical averaging may be due to motion of water volumes comparable to the dripplons recently proposed to occur in hydrated graphene interlayers (Yoshida &lt;i>et al. Nat. Commun.&lt;/i>, 2018, &lt;b>9&lt;/b>, 1496). Such motion would cause rippling of the T-O-T structure of the clay layers at fr</pubmed_abstract><journal>RSC advances</journal><pubmed_title>Temperature dependent structure and dynamics in smectite interlayers: &lt;sup>23&lt;/sup>Na MAS NMR spectroscopy of Na-hectorite.</pubmed_title><pmcid>PMC9063695</pmcid><funding_grant_id>DE-AC05-76RL01830</funding_grant_id><pubmed_authors>Nanda R</pubmed_authors><pubmed_authors>Kirkpatrick RJ</pubmed_authors><pubmed_authors>Loganathan N</pubmed_authors><pubmed_authors>Burton SD</pubmed_authors><pubmed_authors>Bowers GM</pubmed_authors></additional><is_claimable>false</is_claimable><name>Temperature dependent structure and dynamics in smectite interlayers: &lt;sup>23&lt;/sup>Na MAS NMR spectroscopy of Na-hectorite.</name><description>&lt;sup>23&lt;/sup>Na MAS NMR spectroscopy of the smectite mineral hectorite acquired at temperatures from -120 °C to 40 °C in combination with the results from computational molecular dynamics (MD) simulations show the presence of complex dynamical processes in the interlayer galleries that depend significantly on their hydration state. The results indicate that site exchange occurs within individual interlayers that contain coexisting 1 and 2 water layer hydrates in different places. We suggest that the observed dynamical averaging may be due to motion of water volumes comparable to the dripplons recently proposed to occur in hydrated graphene interlayers (Yoshida &lt;i>et al. Nat. Commun.&lt;/i>, 2018, &lt;b>9&lt;/b>, 1496). Such motion would cause rippling of the T-O-T structure of the clay layers at fr</description><dates><release>2019-01-01T00:00:00Z</release><publication>2019 Apr</publication><modification>2025-04-27T01:04:08.772Z</modification><creation>2025-04-06T18:08:26.425Z</creation></dates><accession>S-EPMC9063695</accession><cross_references><pubmed>35515846</pubmed><doi>10.1039/c9ra01056d</doi></cross_references></HashMap>