College of Life Science and Technology, Beijing University of Chemical Technology, 15# Beisanhuan East Road, Chaoyang District, Beijing, 100029, PR China; Beijing Advanced Innovation Center for Soft Matter Science and Engineering, Beijing University of Chemical Technology, 15# Beisanhuan East Road, Chaoyang District, Beijing, 100029, PR China.
Beijing Advanced Innovation Center for Soft Matter Science and Engineering, Beijing University of Chemical Technology, 15# Beisanhuan East Road, Chaoyang District, Beijing, 100029, PR China.
J Environ Manage. 2020 Apr 15;260:110054. doi: 10.1016/j.jenvman.2019.110054. Epub 2020 Jan 22.
The abatement of CO emitted from combustion is a hot research topic. Current CO capture techniques of adsorption, absorption, membrane separation and cryogenics involve high investment and operation costs. For moderate and high temperature exhaust gas, carbonation/decarbonation cycles offer an attractive alternative. An objective assessment method (screening index) was applied to select the most appropriate chemical reactions, with MgO and Mg(OH) being screened as having the highest potential. Macro-thermogravimetric experiments determined a CO capture yield between 60 and 70% for Mg(OH) at temperatures between 260 and 330 °C, and from 85 to 98% for MgO at temperatures of 400-440 °C. Reaction rates were measured for both MgO-CO and Mg(OH)-CO. The reaction kinetics are best fitted by the Jander 3D-diffusion approach. The Arrhenius equation is applied to the reaction rate constant, and both its activation energy and pre-exponential factor are determined. Integrating the Jander expression in the reaction rate equation enables to predict the CO-capture conversion for any selected temperature and/or contact time.
燃烧产生的 CO 的减排是一个热门的研究课题。目前的 CO 吸附、吸收、膜分离和低温技术等捕获技术涉及高投资和运营成本。对于中高温废气,碳化/脱碳循环提供了一种有吸引力的替代方法。采用客观评估方法(筛选指数)来选择最合适的化学反应,筛选出 MgO 和 Mg(OH)具有最高的潜力。宏观热重实验确定了在 260-330°C 温度下,Mg(OH)的 CO 捕获率在 60-70%之间,在 400-440°C 温度下,MgO 的 CO 捕获率在 85-98%之间。测量了 MgO-CO 和 Mg(OH)-CO 的反应速率。反应动力学最好通过 Jander 3D 扩散方法拟合。阿累尼乌斯方程应用于反应速率常数,确定其活化能和指前因子。将 Jander 表达式集成到反应速率方程中,可以预测任何选定温度和/或接触时间的 CO 捕获转化率。