Issue 1, 2015

Great Prospects for PAF-1 and its derivatives

Abstract

In materials design and preparative chemistry, it is imperative to understand the thought and logic behind synthesizing a particular kind of material. Computational modelling can help in this regard by not only optimizing the materials but also by simulating their properties. Furthermore, the experimental results fill the gap addressing complicated practical conditions that can't be covered using theoretical calculations. In this work, we focus on PAF-1 and its derivatives in order to analyse the correlations between the nature of the material (e.g. pore size, surface area, pore volume, functional groups, metal sites, interpenetrated frameworks) and their properties such as gas sorption capacity, molecular recognition and separation.

Graphical abstract: Great Prospects for PAF-1 and its derivatives

Associated articles

Supplementary files

Article information

Article type
Review Article
Submitted
29 Aug 2014
Accepted
29 Sep 2014
First published
29 Sep 2014

Mater. Horiz., 2015,2, 11-21

Author version available

Great Prospects for PAF-1 and its derivatives

C. Pei, T. Ben and S. Qiu, Mater. Horiz., 2015, 2, 11 DOI: 10.1039/C4MH00163J

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements