Issue 8, 2016

Understanding static, dynamic and cooperative porosity in molecular materials

Abstract

The practical adsorption properties of molecular porous solids can be dominated by dynamic flexibility but these effects are still poorly understood. Here, we combine molecular simulations and experiments to rationalize the adsorption behavior of a flexible porous organic cage.

Graphical abstract: Understanding static, dynamic and cooperative porosity in molecular materials

Supplementary files

Article information

Article type
Edge Article
Submitted
16 Feb 2016
Accepted
13 Apr 2016
First published
13 Apr 2016
This article is Open Access

All publication charges for this article have been paid for by the Royal Society of Chemistry
Creative Commons BY license

Chem. Sci., 2016,7, 4875-4879

Author version available

Understanding static, dynamic and cooperative porosity in molecular materials

D. Holden, S. Y. Chong, L. Chen, K. E. Jelfs, T. Hasell and A. I. Cooper, Chem. Sci., 2016, 7, 4875 DOI: 10.1039/C6SC00713A

This article is licensed under a Creative Commons Attribution 3.0 Unported Licence. You can use material from this article in other publications without requesting further permissions from the RSC, provided that the correct acknowledgement is given.

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