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首页> 外文期刊>Chemical Engineering Science >Kinetics of dry flue gas desulfurization at lwo temperatures using Co(OH)_2: competitive reactions of sulfation and carbonation
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Kinetics of dry flue gas desulfurization at lwo temperatures using Co(OH)_2: competitive reactions of sulfation and carbonation

机译:Co(OH)_2在低温度下干烟气脱硫的动力学:硫酸化和碳酸化的竞争反应

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摘要

The kinetics of the sulfation and carbonation reactions of the sorbent Ca(OH)_2 were investigated in an isothermal packed-bed reactor for the application to the flue gas desulfurization process at low temperatures. The reaction temperature was analyzed at three levels: 55, 65 and 75°C; the relative humidity in the range between 40 and 70% and the sorbent load in the bed ranging from 200 to 600 mg. The experimental SO2 breakthrough curves obtained were simulated and fitted to kinetic models according to least-squares minimization procedures by means of a commercial package for solving systems of PDEs. The sulfation and carbonation kinetics were described by a two parameters non-ideal adsorption model, considering a scheme of simultaneous reactions. The influence of the temperature and the relative humidity, was fitted by the kinetic parameters. The sorbent utilization profiles along the bed for si.llfation and carbonation were also simulated, being the conditions at the inlet of reactor a good estimation of the sorbent activity at conditions prevailing in low-temperature desulfurization processes.
机译:在等温填充床反应器中研究了吸附剂Ca(OH)_2的硫酸化和碳酸化反应的动力学,以用于低温烟气脱硫过程。在三个水平上分析反应温度:55、65和75℃;反应温度为55℃。相对湿度在40%到70%之间,床中的吸附剂负载量在200到600 mg之间。模拟得到的实验性SO2穿透曲线,并通过用于解决PDE系统的商业软件包,根据最小二乘最小化程序将其拟合为动力学模型。考虑到同时反应的方案,通过两个参数非理想吸附模型描述了硫酸化和碳酸化动力学。温度和相对湿度的影响由动力学参数拟合。还模拟了沿床的吸附作用和碳酸化作用的吸附剂利用曲线,这是反应器入口处的条件,是低温脱硫过程中普遍存在的条件下吸附剂活性的良好估算。

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