摘要
用Monte Carlo模拟方法,模拟了二氧化碳(CO2)-氮气(N2)混合烟气在MFI型沸石中的吸附等温线,分析了温度、压力及烟气组成等条件对吸附量的影响,以及MFI型沸石对模拟烟气中CO2的吸附选择性.用微扰链统计缔合流体理论(PC-SAFT)研究了不同温度下CO2-N2二元体系的p-x相图,阐明了从脱吸气体中液化分离CO2所需的温度范围。
The adsorption isotherms of flue gas containing carbon dioxide (CO2) and nitrogen (N2) confined in zeolite MFI were investigated by using the Monte Carlo simulation technology. The temperature, pressure and composition dependence of the adsorption capacity of simulated flue gas was analyzed, and the selectivity of CO2 was determined. The p-x diagrams for CO2-N2 binary mixture at different temperatures were calculated by using PC-SAFT, and the temperatures under which CO2 can be liquefied from the flue gas were illustrated.
作者
卢利健
吴湘铖
付东
Lijian Lu;Xiangcheng Wu;Dong Fu(School of Environmental Science and Engineering,North China Electric Power University,Baoding)
出处
《化学工程与技术》
2012年第3期61-66,共6页
Hans Journal of Chemical Engineering and Technology
基金
国家自然科学基金(NO.21076070)
中央高校基本科研业务费专项资金(NO.11ZG10)的资助。
