三嗪
共价键
X射线光电子能谱
氮气
催化作用
单体
化学
多孔性
表征(材料科学)
化学工程
有机化学
动态共价化学
高分子化学
材料科学
纳米技术
分子
聚合物
工程类
超分子化学
作者
Dmitrii Osadchii,Alma I. Olivos Suarez,Anastasiya Bavykina,Jorge Gascón
出处
期刊:Langmuir
[American Chemical Society]
日期:2017-11-28
卷期号:33 (50): 14278-14285
被引量:193
标识
DOI:10.1021/acs.langmuir.7b02929
摘要
Covalent triazine frameworks (CTFs) are porous organic materials promising for applications in catalysis and separation due to their high stability, adjustable porosity, and intrinsic nitrogen functionalities. CTFs are prepared by ionothermal trimerization of aromatic nitriles; however, multiple side reactions also occur under synthesis conditions, and their influence on the material properties is still poorly described. Here we report the systematic characterization of nitrogen in CTFs using X-ray photoelectron spectroscopy. With the use of model compounds, we could distinguish several types of nitrogen species. By combining these data with textural properties, we unravel the influence that the reaction temperature, the catalyst, and the monomer structure and composition have on the properties of the resulting CTF materials.
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