点击次数：

发布时间：2019-03-25

论文类型：期刊论文

论文编号：10.1039/c4mh00163j

第一作者：Pei, Cuiying

通讯作者：Ben，Teng,Qiu, Shilun

发表时间：2015-01-25

发表刊物：Materials Horizons

发表刊物： SCI 

所属单位：吉林大学化学学院

学科门类：理学

项目来源： the National Basic Research Program of China (2011CB808703, 2012CB821700), the National Natural Sci

卷号：2

期号：1

页面范围： 11-21

ISSN号：2051-6347

关键字：POROUS AROMATIC FRAMEWORKS; COVALENT ORGANIC FRAMEWORKS; HIGH-SURFACE-AREA; CAPACITY HYDROGEN STORAG

摘要：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

一级学科：化学

是否译文：否