氢气储存
三嗪
材料科学
吸附
共价键
氢
巴(单位)
化学工程
大正则系综
共价有机骨架
纳米技术
蒙特卡罗方法
物理化学
高分子化学
有机化学
化学
物理
气象学
工程类
统计
数学
作者
Qiwen Deng,Guoqing Ren,Yongjie Li,Li Yang,Shibo Zhai,Tie Yu,Lei Sun,Wei Deng,Ang Li,Zhou Yi-min
标识
DOI:10.1016/j.mtener.2020.100506
摘要
Hydrogen storage and CO2 capture are of great importance for efficient fuel usage and environmentally clean methods. Here, we report a series of 7,7,8,8-tetracyanoquinodimethane-derived covalent triazine frameworks (TCNQ-CTFs) with different specific surface areas for hydrogen and CO2 storage. Such TCNQ-CTFs exhibit maximum H2 and CO2 adsorption capacities up to 2.79 wt% (77 K, 1 bar) and 5.99 mmol/g (273 K, 1 bar), respectively, which are the highest values among reported covalent triazine frameworks.Theory simulation by using the Grand Canonical Monte Carlo (GCMC) method revealed that abundant nitrogen and defects induced by annealing treatment are the reasons for the high adsorption capacity of the material. This work not only contributes a superior material for both hydrogen and CO2 storage under ambient conditions but also deepens the knowledge on its adsorption mechanism, thus guiding people to engineer more efficient storage materials.
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