N/S co-doped microporous zeolite-templated carbon for efficient CO2 adsorption and separation

被引:13
|
作者
Cao, Weitao [1 ]
Huang, Yifei [1 ]
Li, Da [1 ]
Chen, Wenhao [1 ]
Qie, Zhipeng [2 ]
Pi, Xinxin [1 ]
Du, Qiuju [1 ]
Lai, Xiaoyong [3 ]
Li, Yanhui [1 ]
机构
[1] Qingdao Univ, Coll Mech & Elect Engn, Qingdao 266071, Peoples R China
[2] Beijing Inst Technol, Fac Environm & Life, Beijing 100000, Peoples R China
[3] Ningxia Univ, State Key Lab High Efficiency Utilizat Coal & Gree, Yinchuan 750021, Peoples R China
关键词
Zeolite-templated carbon; N/S-doped porous carbon; High BET surface area; CO2; adsorption; CO2/N-2; selectivity; METAL-ORGANIC FRAMEWORKS; SURFACE-AREA; NITROGEN; PERFORMANCE; CAPTURE; OXYGEN;
D O I
10.1016/j.joei.2022.101159
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
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/N-2. 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 degrees 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 degrees 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.
引用
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页数:7
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