吸附
微型多孔材料
沸石
材料科学
碳纤维
兴奋剂
化学工程
多孔性
无机化学
物理化学
化学
复合材料
有机化学
催化作用
工程类
复合数
光电子学
作者
Weitao Cao,Yifei Huang,Da Li,Wenhao Chen,Zhipeng Qie,Xinxin Pi,Qiuju Du,Xiaoyong Lai,Yanhui Li
标识
DOI:10.1016/j.joei.2022.101159
摘要
Heteroatomic doping of porous carbon materials can give rise to variations in the electronic structure and properties, and has been used to enhance the adsorption and separation of CO2. Herein, N and S doped zeolite-templated carbon (ZTC) are synthesized to study their CO2 adsorption and selective from CO2/N2. ZTC-N, ZTC-S and ZTC-NS exhibit comparatively high CO2 adsorption of 6.12, 7.73 and 9.32 mmol g−1 at 0 °C, which are more than three times than that of ZTC (1.98 mmol g−1). The CO2 adsorption capacity for ZTC-NS at 25 °C and 1 bar can reach as high as 6.03 mmol g−1, which can still occupy approximately 96% after 5 cycles. The obtained carbon materials ZTC-NS with the smallest BET surface area show the highest CO2 adsorption capacity, which indicate an obvious synergistic enhancement effect between sulfur and nitrogen doping. The detailed theoretical calculations indicate N and S co-doping into porous carbon materials assists the change of electrostatic surface potential and local electronic density, thus enhanced the CO2 adsorption.
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