Indexed by:Journal paper
Document Code:10.1039/c4mh00163j
First Author:Pei, Cuiying
Correspondence Author:Ben，Teng,Qiu, Shilun
Date of Publication:2015-01-25
Journal:Materials Horizons
Journal: SCI 
Affiliation of Author(s):吉林大学化学学院
Discipline:理学
Funded by:the National Basic Research Program of China (2011CB808703, 2012CB821700), the National Natural Sci
Volume:2
Issue:1
Page Number:11-21
ISSN No.:2051-6347
Key Words:POROUS AROMATIC FRAMEWORKS; COVALENT ORGANIC FRAMEWORKS; HIGH-SURFACE-AREA; CAPACITY HYDROGEN STORAG
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, functi
First-Level Discipline:化学
Translation or Not:no