Properties of Metal-Doped Covalent Organic Frameworks and Their Interactions with Sulfur Dioxide

Covalent organic frameworks are unique for their highly open architecture and attractive for use as promising gas adsorption and storage carriers. In this work, density functional theory calculations have been performed to investigate the properties of metal-doped covalent organic frameworks and the...

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Bibliographic Details
Main Authors: Ju Wang, Jia Wang, Wenchang Zhuang, Xiaoqin Shi, Xihua Du
Format: Article
Language:English
Published: Hindawi Limited 2018-01-01
Series:Journal of Chemistry
Online Access:http://dx.doi.org/10.1155/2018/9321347

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