Quantitative atomic-scale structure characterization of ordered mesoporous carbon materials by solid state NMR
dc.contributor.author | Wang, Zhuoran | |
dc.contributor.author | Opembe, Naftali | |
dc.contributor.author | Kobayashi, Takeshi | |
dc.contributor.author | Nelson, Nicholas | |
dc.contributor.author | Slowing, Igor | |
dc.contributor.author | Pruski, Marek | |
dc.contributor.department | Ames National Laboratory | |
dc.contributor.department | Department of Chemistry | |
dc.contributor.department | Ames Laboratory | |
dc.date | 2018-03-30T12:41:45.000 | |
dc.date.accessioned | 2020-06-30T01:16:01Z | |
dc.date.available | 2020-06-30T01:16:01Z | |
dc.date.copyright | Mon Jan 01 00:00:00 UTC 2018 | |
dc.date.embargo | 2019-02-03 | |
dc.date.issued | 2018-01-01 | |
dc.description.abstract | <p>Solid-state (SS)NMR techniques were applied to characterize the atomic-scale structures of ordered mesoporous carbon (OMC) materials prepared using Pluronic F127 as template with resorcinol and formaldehyde as polymerizing precursors. A rigorous quantitative analysis was developed using a combination of <sup>13</sup>C SSNMR spectra acquired with direct polarization and cross polarization on natural abundant and selectively <sup>13</sup>C-enriched series of samples pyrolyzed at various temperatures. These experiments identified and counted the key functional groups present in the OMCs at various stages of preparation and thermal treatment. The chemical evolution of molecular networks, the average sizes of aromatic clusters and the extended molecular structures of OMCs were then inferred by coupling this information with the elemental analysis results.</p> | |
dc.description.comments | <p>This is a manuscript of an article published as Wang, Zhuoran, Naftali Opembe, Takeshi Kobayashi, Nicholas C. Nelson, Igor I. Slowing, and Marek Pruski. "Quantitative atomic-scale structure characterization of ordered mesoporous carbon materials by solid state NMR." <em>Carbon </em>(2018). doi: <a href="http://dx.doi.org/10.1016/j.carbon.2018.01.087" target="_blank">10.1016/j.carbon.2018.01.087</a> Posted with permission.</p> | |
dc.format.mimetype | application/pdf | |
dc.identifier | archive/lib.dr.iastate.edu/chem_pubs/1020/ | |
dc.identifier.articleid | 2023 | |
dc.identifier.contextkey | 11500923 | |
dc.identifier.s3bucket | isulib-bepress-aws-west | |
dc.identifier.submissionpath | chem_pubs/1020 | |
dc.identifier.uri | https://dr.lib.iastate.edu/handle/20.500.12876/14316 | |
dc.language.iso | en | |
dc.source.bitstream | archive/lib.dr.iastate.edu/chem_pubs/1020/2018_Slowing_QuantitativeAtomic.pdf|||Fri Jan 14 18:16:11 UTC 2022 | |
dc.source.uri | 10.1016/j.carbon.2018.01.087 | |
dc.subject.disciplines | Materials Chemistry | |
dc.subject.disciplines | Radiochemistry | |
dc.title | Quantitative atomic-scale structure characterization of ordered mesoporous carbon materials by solid state NMR | |
dc.type | article | |
dc.type.genre | article | |
dspace.entity.type | Publication | |
relation.isAuthorOfPublication | 15e8ccb1-3931-4bf0-bd09-3586ad3c87a9 | |
relation.isOrgUnitOfPublication | 25913818-6714-4be5-89a6-f70c8facdf7e | |
relation.isOrgUnitOfPublication | 42864f6e-7a3d-4be3-8b5a-0ae3c3830a11 |
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