Please use this identifier to cite or link to this item: https://doi.org/10.1080/08927022.2013.832247
Title: Molecular simulations in metal-organic frameworks for diverse potential applications
Authors: Jiang, J. 
Keywords: metal-organic frameworks
molecular simulations
potential applications
Issue Date: 1-Aug-2014
Source: Jiang, J. (2014-08-01). Molecular simulations in metal-organic frameworks for diverse potential applications. Molecular Simulation 40 (7-9) : 516-536. ScholarBank@NUS Repository. https://doi.org/10.1080/08927022.2013.832247
Abstract: As a new class of intriguing nanoporous materials, metal-organic frameworks (MOFs) have been considered for diverse potential applications. The number of MOFs synthesised to date is extremely large; thus, experimental testing alone is economically expensive and practically formidable. With rapidly growing computational resources, molecular simulation has become an indispensable tool to characterise, screen and design MOFs. Our research group has conducted comprehensive simulation studies in MOFs for carbon capture, hydrocarbon separation, alcohol adsorption and biofuel purification, water treatment, bio- and chiral separation and drug loading; furthermore, mechanical moduli, structural transition and thermal conductivity have also been examined. These systematic simulation studies are summarised in this review to demonstrate that simulation at a molecular level can secure the quantitative interpretation of experimental observation, provide the microscopic insight from bottom-up and facilitate the development of new MOFs. © 2014 Taylor & Francis.
Source Title: Molecular Simulation
URI: http://scholarbank.nus.edu.sg/handle/10635/89483
ISSN: 08927022
DOI: 10.1080/08927022.2013.832247
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