Chemical Absorption of Carbon Dioxide Using Aqueous Piperidine Derivatives

被引:12
|
作者
Park, Dong Jun [1 ,2 ]
Choi, Jeong Ho [1 ,2 ]
Kim, Young Eun [1 ]
Nam, Sung Chan [1 ]
Lee, Ki Bong [2 ]
Yoon, Yeo Il [1 ]
机构
[1] Korea Inst Energy Res, Greenhouse Gas Lab, 152 Gajeong Ro, Daejeon 305343, South Korea
[2] Korea Univ, Dept Chem & Biol Engn, 145 Anam Ro, Seoul 136713, South Korea
关键词
Absorption; CO2; capture; Heat of absorption; Piperidine derivatives; Post-combustion capture; POSTCOMBUSTION CO2 CAPTURE; MONOETHANOLAMINE; DEGRADATION; HEAT; BEHAVIOR; AMINES; MEA;
D O I
10.1002/ceat.201700375
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The heat of CO2 absorption is one of the important factors determining the operating cost of the CO2 absorption process when using aqueous amine solutions. Aqueous monoethanolamine (MEA) solution is a commercial absorbent, but has several drawbacks. Although piperidine (PIPD) has a high heat of absorption, it shows good CO2 absorption performance, including a high rate of CO2 absorption and a high CO2 loading capacity in comparison to MEA. PIPD derivatives were selected to identify the effect of functional groups of PIPD on the CO2 loading and heat of absorption. Introduction of a methyl group to the PIPD molecule increased the heat of absorption, whereas a hydroxyl group reduced it. The results indicate that the introduction of functional groups in particular positions could provide advantages in CO2 absorption and stripping performance.
引用
收藏
页码:2266 / 2273
页数:8
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