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活化后钾改性正硅酸锂吸附CO2的性能评价及动力学研究
引用本文:张赛,刘庆华,LEMMON John,姜忠义.活化后钾改性正硅酸锂吸附CO2的性能评价及动力学研究[J].化工环保,2020,40(1):74-78.
作者姓名:张赛  刘庆华  LEMMON John  姜忠义
作者单位:国家能源集团 北京低碳清洁能源研究院,北京 102211;天津大学 化工学院,天津 300350,国家能源集团 北京低碳清洁能源研究院,北京 102211,国家能源集团 北京低碳清洁能源研究院,北京 102211,天津大学 化工学院,天津 300350
摘    要:制备了钾改性正硅酸锂(K-Li4SiO4),并对其进行了自活化,考察了活化后K-Li4SiO4吸附剂在不同温度和CO2浓度气氛中吸附CO2的性能及动力学行为。总体而言,吸附剂的CO2吸附能力随着温度的升高、CO2浓度的增加而提升。在700℃、100%体积分数CO2气氛中吸附剂的吸附量最大,可达7.9 mmol/g,吸附剂的利用率为95.2%。利用双指数模型能够很好地描述吸附剂在各个温度以及各个CO2浓度气氛下的CO2吸附过程。吸附活化能随着CO2气氛浓度的升高而降低,CO2体积分数为20%,50%,100%时的吸附活化能分别为26448,14035,6178 J/mol。

关 键 词:CO2捕集  钾改性正硅酸锂  双指数模型  吸附动力学  活化
收稿时间:2019-05-24

Performance evaluation and kinetics studies of CO2 adsorption on activated K-Li4SiO4
ZHANG Sai,LIU Qinghua,LEMMON John,JIANG Zhongyi.Performance evaluation and kinetics studies of CO2 adsorption on activated K-Li4SiO4[J].Environmental Protection of Chemical Industry,2020,40(1):74-78.
Authors:ZHANG Sai  LIU Qinghua  LEMMON John  JIANG Zhongyi
Institution:1. National Institute of Clean-and-Low-Carbon Energy,CHN Energy,Beijing 102211,China; 2. School of Chemical Engineering and Technology,Tianjin University,Tianjin 300350,China
Abstract:The potassium modified lithium orthosilicate (K-Li4SiO4) were prepared and activated. The CO2 adsorption ability and adsorption kinetics of activated K-Li4SiO4 at different temperatures under different CO2 concentration atmosphere were investigated. In general,the CO2 adsorption capacity of the adsorbent increases with the increase of temperature and CO2 concentration. The highest CO2 adsorption capacity is 7.9 mmol/g and the utilization rate of the adsorbent is 95.2%,obtaining at 700 ℃ under 100% (φ) CO2 atmosphere. The exponential model can well describe CO2 adsorption processes at different temperatures under different CO2 concentration atmosphere. The adsorption activation energy is decreased as CO2 concentration increasing and calculated to be 26 448,14 035,6 178 J/mol under atmosphere with CO2 volume fraction of 20%,50%,100%,respectively.
Keywords:CO2 capture  K-Li4SiO4  exponential model  adsorption kinetics  activation  
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