Please use this identifier to cite or link to this item: https://doi.org/10.1016/j.trechm.2019.10.007
Title: Multiscale Design of Flexible Metal–Organic Frameworks
Authors: Peh, SB 
Karmakar, A 
Zhao, D 
Issue Date: 1-Mar-2020
Publisher: Cell Press
Citation: Peh, SB, Karmakar, A, Zhao, D (2020-03-01). Multiscale Design of Flexible Metal–Organic Frameworks. Trends in Chemistry 2 (3) : 199-213. ScholarBank@NUS Repository. https://doi.org/10.1016/j.trechm.2019.10.007
Abstract: © 2019 Elsevier Inc. Flexible materials can adapt to external stimuli with predictable and controllable responses. The emergence of dynamic behavior in metal–organic frameworks (MOFs) is promising for the development of ‘smart’ materials for applications that leverage their porosities and tunable chemical compositions, including the storage, separation, and sensing of small molecules. The translation of molecular structural transformations to macroscopic responses requires the multiscale design of flexible MOF systems. This review summarizes the progress in this area focusing on the past 3–5 years, starting from the modular assembly of building blocks and continuing to the management of dynamics in device architectures.
Source Title: Trends in Chemistry
URI: https://scholarbank.nus.edu.sg/handle/10635/169736
ISSN: 25895974
DOI: 10.1016/j.trechm.2019.10.007
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