杂原子
硫黄
吸附
氮气
多孔性
无机化学
化学
材料科学
兴奋剂
化学工程
比表面积
催化作用
碳纤维
有机化学
戒指(化学)
复合材料
工程类
复合数
光电子学
作者
Jinsong Shi,Nanfu Yan,Hongmin Cui,Jianguo Xu,Yuewei Liu,Shaowei Zhang
出处
期刊:ACS Sustainable Chemistry & Engineering
[American Chemical Society]
日期:2019-11-13
卷期号:7 (24): 19513-19521
被引量:63
标识
DOI:10.1021/acssuschemeng.9b04574
摘要
Because of their high stability, low cost, and tunable porosity, porous carbons are of great interest as CO2 adsorbents. The influences of porosity and heteroatom doping on CO2 adsorption depend on the specific adsorption conditions. In the current work, nitrogen and sulfur co-doped carbons were prepared with the assistance of an NaCl template, and the effects of different physicochemical parameters on CO2 adsorption at 20 bar were investigated. The co-doped carbons were synthesized with sodium lignosulfonate as the starting material and urea as the nitrogen source. The material showed a high specific surface area and pore volume of 973 m2/g and 0.50 cm3/g, respectively. Sulfur-doped carbons were also prepared without the addition of urea. Sulfur doping demonstrated positive effects on CO2 adsorption at a low pressure. The sulfur-doped carbons showed adsorption properties similar to those of the co-doped carbons. The CO2 uptake at 298 K and 20 bar was in the range of 4.3–7.5 mmol/g. The experiment results also revealed that the uptake at 20 bar correlated to the specific surface area of the carbon, while the doped heteroatoms only had secondary influences.
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