Application of computational methods to the design and characterisation of porous molecular materials. (4th May 2017)

• Record Type: Journal Article
• Authors: Evans, Jack D.; Jelfs, Kim E.; Day, Graeme M.; Doonan, Christian J.
• Is Part Of: Chemical Society reviews. Volume 46:Number 11(2017)
• Page Start: 3286
• Page End: 3301
• Publication Date: 2017-05-04
• Subjects: Chemistry -- Periodicals; 540
• DOI: 10.1039/c7cs00084g
• Languages: English
• ISSNs: 0306-0012

Abstract

Abstract : Composed from discrete units, porous molecular materials (PMMs) possess properties not observed for conventional, extended solids. Molecular simulations provide crucial understanding for the design and characterisation of these unique materials. Abstract : Composed from discrete units, porous molecular materials (PMMs) possess unique properties not observed for conventional, extended, solids, such as solution processibility and permanent porosity in the liquid phase. However, identifying the origin of porosity is not a trivial process, especially for amorphous or liquid phases. Furthermore, the assembly of molecular components is typically governed by a subtle balance of weak intermolecular forces that makes structure prediction challenging. Accordingly, in this review we canvass the crucial role of molecular simulations in the characterisation and design of PMMs. We will outline strategies for modelling porosity in crystalline, amorphous and liquid phases and also describe the state-of-the-art methods used for high-throughput screening of large datasets to identify materials that exhibit novel performance characteristics.