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Superior Metal‐Organic Framework Activation with Dimethyl Ether

Metal–organic frameworks (MOFs) are demonstrated to be readily activated by treatment with the low surface tension, low boiling point solvent dimethyl ether (DME). The mildness of the method enables access to high surface areas by avoiding structural changes in the framework that often plague therma...

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Autores principales: Wright, Keenan R., Nath, Karabi, Matzger, Adam J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2022
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10099587/
https://www.ncbi.nlm.nih.gov/pubmed/36321939
http://dx.doi.org/10.1002/anie.202213190
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author Wright, Keenan R.
Nath, Karabi
Matzger, Adam J.
author_facet Wright, Keenan R.
Nath, Karabi
Matzger, Adam J.
author_sort Wright, Keenan R.
collection PubMed
description Metal–organic frameworks (MOFs) are demonstrated to be readily activated by treatment with the low surface tension, low boiling point solvent dimethyl ether (DME). The mildness of the method enables access to high surface areas by avoiding structural changes in the framework that often plague thermal activation methods. A distinction from previous methods is that DME activation succeeds for materials with coordinatively unsaturated sites (CUS) and non‐CUS MOFs as well. DME displaces solvent molecules occupying the pores of the MOF as well as those coordinated to metal centers; reducing evacuation temperature by using a coordinating, yet highly volatile guest enables low temperature activation with structural retention as demonstrated surface area measurements that match or exceed existing activation protocols.
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spelling pubmed-100995872023-04-14 Superior Metal‐Organic Framework Activation with Dimethyl Ether Wright, Keenan R. Nath, Karabi Matzger, Adam J. Angew Chem Int Ed Engl Communications Metal–organic frameworks (MOFs) are demonstrated to be readily activated by treatment with the low surface tension, low boiling point solvent dimethyl ether (DME). The mildness of the method enables access to high surface areas by avoiding structural changes in the framework that often plague thermal activation methods. A distinction from previous methods is that DME activation succeeds for materials with coordinatively unsaturated sites (CUS) and non‐CUS MOFs as well. DME displaces solvent molecules occupying the pores of the MOF as well as those coordinated to metal centers; reducing evacuation temperature by using a coordinating, yet highly volatile guest enables low temperature activation with structural retention as demonstrated surface area measurements that match or exceed existing activation protocols. John Wiley and Sons Inc. 2022-11-23 2022-12-23 /pmc/articles/PMC10099587/ /pubmed/36321939 http://dx.doi.org/10.1002/anie.202213190 Text en © 2022 The Authors. Angewandte Chemie International Edition published by Wiley-VCH GmbH https://creativecommons.org/licenses/by-nc/4.0/This is an open access article under the terms of the http://creativecommons.org/licenses/by-nc/4.0/ (https://creativecommons.org/licenses/by-nc/4.0/) License, which permits use, distribution and reproduction in any medium, provided the original work is properly cited and is not used for commercial purposes.
spellingShingle Communications
Wright, Keenan R.
Nath, Karabi
Matzger, Adam J.
Superior Metal‐Organic Framework Activation with Dimethyl Ether
title Superior Metal‐Organic Framework Activation with Dimethyl Ether
title_full Superior Metal‐Organic Framework Activation with Dimethyl Ether
title_fullStr Superior Metal‐Organic Framework Activation with Dimethyl Ether
title_full_unstemmed Superior Metal‐Organic Framework Activation with Dimethyl Ether
title_short Superior Metal‐Organic Framework Activation with Dimethyl Ether
title_sort superior metal‐organic framework activation with dimethyl ether
topic Communications
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10099587/
https://www.ncbi.nlm.nih.gov/pubmed/36321939
http://dx.doi.org/10.1002/anie.202213190
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