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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...

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Detalles Bibliográficos
Autores principales: Ling, Sanliang, Slater, Ben
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Royal Society of Chemistry 2016
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.
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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
title_fullStr Dynamic acidity in defective UiO-66
title_full_unstemmed Dynamic acidity in defective UiO-66
title_short Dynamic acidity in defective UiO-66
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
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