Identifying pathways to metal–organic framework collapse during solvent activation with molecular simulations-Reference-Cited by-同舟云学术

Identifying pathways to metal–organic framework collapse during solvent activation with molecular simulations

Published:2023 Issue:47 Volume:11 Page:25929-25937
ISSN:2050-7488
Container-title:Journal of Materials Chemistry A
language:en
Short-container-title:J. Mater. Chem. A

Author:

Manning Joseph R. H.¹²³^ORCID,Donval Gaël¹,Tolladay Mat¹,Underwood Tom L.⁴,Parker Stephen C.⁴^ORCID,Düren Tina¹^ORCID

Affiliation:

1. Centre for Integrated Materials, Processes and Structures, Department of Chemical Engineering, University of Bath, UK

2. Department of Chemistry, University College London, UK

3. Department of Chemical Engineering, University of Manchester, UK

4. Department of Chemistry, University of Bath, UK

Abstract

Visualisation of MOF activation mechanisms, showing gas-like solvent behaviour leading to successful activation (top), and capillary-like solvent behaviour leading to collapse (bottom).

Funder

H2020 European Research Council

ARCHER Service

Publisher

Royal Society of Chemistry (RSC)

Subject

General Materials Science,Renewable Energy, Sustainability and the Environment,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2023/TA/D3TA04647H

Reference82 articles.

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5. Too Many Materials and Too Many Applications: An Experimental Problem Waiting for a Computational Solution

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