Exploring the effect of molecular size and framework functionalisation on transport in metal–organic frameworks using pulsed-field gradient nuclear magnetic resonance-Reference-Cited by-同舟云学术

Exploring the effect of molecular size and framework functionalisation on transport in metal–organic frameworks using pulsed-field gradient nuclear magnetic resonance

Published:2024 Issue:26 Volume:26 Page:18276-18284
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zainal Shima¹^ORCID,Alsudani Ahmed²^ORCID,Adams Ralph W.²^ORCID,Nilsson Mathias²^ORCID,Fan Xiaolei¹³^ORCID,D’Agostino Carmine¹⁴^ORCID

Affiliation:

1. Department of Chemical Engineering, The University of Manchester, Oxford Road, Manchester, M13 9PL, UK

2. Department of Chemistry, The University of Manchester, Oxford Road, Manchester, M13 9PL, UK

3. Ningbo China Beacons of Excellence Research and Innovation Institute, University of Nottingham Ningbo China, 211 Xingguang Road, Ningbo 315048, China

4. Dipartimento di Ingegneria Civile, Chimica, Ambientale e dei Materiali (DICAM), Alma Mater Studiorum – Università di Bologna, Via Terracini, 28, 40131 Bologna, Italy

Abstract

Molecular transport is an important aspect in metal–organic frameworks (MOFs) as it affects many of their applications, such as adsorption/separation, drug delivery and catalysis.

Funder

Horizon 2020 Framework Programme

Engineering and Physical Sciences Research Council

Majlis Amanah Rakyat

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D4CP00447G

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