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Dynamic acidity in defective UiO-66
The metal–organic framework (MOF) material UiO-66 has emerged as one of the most promising MOF materials due to its thermal and chemical stability and its potential for catalytic applications. Typically, as-synthesised UiO-66 has a relatively high concentration of missing linker defects. The presenc...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Royal Society of Chemistry
2016
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6016445/ https://www.ncbi.nlm.nih.gov/pubmed/30155119 http://dx.doi.org/10.1039/c5sc04953a |
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author | Ling, Sanliang Slater, Ben |
author_facet | Ling, Sanliang Slater, Ben |
author_sort | Ling, Sanliang |
collection | PubMed |
description | The metal–organic framework (MOF) material UiO-66 has emerged as one of the most promising MOF materials due to its thermal and chemical stability and its potential for catalytic applications. Typically, as-synthesised UiO-66 has a relatively high concentration of missing linker defects. The presence of these defects has been correlated with catalytic activity but characterisation of defect structure has proved elusive. We refine a recent experimental determination of defect structure using static and dynamic first principles approaches, which reveals a dynamic and labile acid centre that could be tailored for functional applications in catalysis. |
format | Online Article Text |
id | pubmed-6016445 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2016 |
publisher | Royal Society of Chemistry |
record_format | MEDLINE/PubMed |
spelling | pubmed-60164452018-08-28 Dynamic acidity in defective UiO-66 Ling, Sanliang Slater, Ben Chem Sci Chemistry The metal–organic framework (MOF) material UiO-66 has emerged as one of the most promising MOF materials due to its thermal and chemical stability and its potential for catalytic applications. Typically, as-synthesised UiO-66 has a relatively high concentration of missing linker defects. The presence of these defects has been correlated with catalytic activity but characterisation of defect structure has proved elusive. We refine a recent experimental determination of defect structure using static and dynamic first principles approaches, which reveals a dynamic and labile acid centre that could be tailored for functional applications in catalysis. Royal Society of Chemistry 2016-07-01 2016-03-22 /pmc/articles/PMC6016445/ /pubmed/30155119 http://dx.doi.org/10.1039/c5sc04953a Text en This journal is © The Royal Society of Chemistry 2016 http://creativecommons.org/licenses/by/3.0/ This article is freely available. This article is licensed under a Creative Commons Attribution 3.0 Unported Licence (CC BY 3.0) |
spellingShingle | Chemistry Ling, Sanliang Slater, Ben Dynamic acidity in defective UiO-66 |
title | Dynamic acidity in defective UiO-66
|
title_full | Dynamic acidity in defective UiO-66
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title_fullStr | Dynamic acidity in defective UiO-66
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title_full_unstemmed | Dynamic acidity in defective UiO-66
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title_short | Dynamic acidity in defective UiO-66
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title_sort | dynamic acidity in defective uio-66 |
topic | Chemistry |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6016445/ https://www.ncbi.nlm.nih.gov/pubmed/30155119 http://dx.doi.org/10.1039/c5sc04953a |
work_keys_str_mv | AT lingsanliang dynamicacidityindefectiveuio66 AT slaterben dynamicacidityindefectiveuio66 |