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  4. Chemical principles underpinning the performance of the metal–organic framework HKUST-1
 
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Chemical principles underpinning the performance of the metal–organic framework HKUST-1
File(s)
c5sc01489a.pdf (980 KB)
Published version
Author(s)
Hendon, CH
Walsh, A
Type
Journal Article
Abstract
A common feature of multi-functional metal–organic frameworks is a metal dimer in the form of a paddlewheel, as found in the structure of Cu3(btc)2 (HKUST-1). The HKUST-1 framework demonstrates exceptional gas storage, sensing and separation, catalytic activity and, in recent studies, unprecedented ionic and electrical conductivity. These results are a promising step towards the real-world application of metal–organic materials. In this perspective, we discuss progress in the understanding of the electronic, magnetic and physical properties of HKUST-1, representative of the larger family of Cu⋯Cu containing metal–organic frameworks. We highlight the chemical interactions that give rise to its favourable properties, and which make this material well suited to a range of technological applications. From this analysis, we postulate key design principles for tailoring novel high-performance hybrid frameworks.
Date Issued
2015-05-11
Date Acceptance
2015-05-04
Citation
Chemical Science, 2015, 6 (7), pp.3674-3683
URI
http://hdl.handle.net/10044/1/41616
DOI
https://www.dx.doi.org/10.1039/c5sc01489a
ISSN
2041-6539
Publisher
Royal Society of Chemistry
Start Page
3674
End Page
3683
Journal / Book Title
Chemical Science
Volume
6
Issue
7
Copyright Statement
This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.
License URL
http://creativecommons.org/licenses/by/4.0/
Subjects
Science & Technology
Physical Sciences
Chemistry, Multidisciplinary
Chemistry
ORGANOMETAL HALIDE PEROVSKITES
METHANE STORAGE
ELECTRICAL-CONDUCTIVITY
COORDINATION POLYMERS
ELECTRONIC-STRUCTURE
PROTON CONDUCTIVITY
SURFACE-CHEMISTRY
CHARGE MOBILITY
H-2 STORAGE
GAS-STORAGE
Publication Status
Published
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