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氨法脱硫工艺S(IV)氧化动力学模型研究
引用本文:贾勇,柏家串,钟秦.氨法脱硫工艺S(IV)氧化动力学模型研究[J].环境科学学报,2014,34(8):1954-1960.
作者姓名:贾勇  柏家串  钟秦
作者单位:安徽工业大学能源与环境学院, 马鞍山 243032;安徽工业大学能源与环境学院, 马鞍山 243032;南京理工大学化工学院, 南京 210094
基金项目:国家自然科学基金青年基金(No.51308002);安徽工业大学校青年基金项目(No.QZ201309)
摘    要:目前,有关氨法脱硫技术对S(IV)氧化的研究未考虑HSO-3及离子强度等因素的影响.因此,本文根据氨法脱硫反应机理建立实验装置对S(IV)氧化动力学进行了研究,考察了SO2-3浓度、SO2-4浓度、pH值、温度和氧化空气量对S(IV)氧化速率的影响.结果表明,S(IV)的氧化速率与SO2-3浓度呈-0.5级关系,与SO2-4浓度之间的关系为r(IV)=0.00121exp(-0.89CSO2-4);HSO-3较SO2-3更容易被氧化,保持较低pH值时对S(IV)的氧化有利;S(IV)的氧化速率随氧化空气量和温度的升高而增大,反应的表观活化能约为28.0 kJ·mol-1.利用数学模型对S(IV)氧化过程进行了数值模拟,结果表明,该模型能够较好地反映氨法脱硫S(IV)氧化过程.

关 键 词:氨法脱硫  正四价硫  氧化  动力学  数学模型
收稿时间:2013/10/8 0:00:00
修稿时间:2013/12/10 0:00:00

An oxidative kinetic model of total sulfite in ammonia-based wet flue gas desulphurization process
JIA Yong,BAI Jiachuan and ZHONG Qin.An oxidative kinetic model of total sulfite in ammonia-based wet flue gas desulphurization process[J].Acta Scientiae Circumstantiae,2014,34(8):1954-1960.
Authors:JIA Yong  BAI Jiachuan and ZHONG Qin
Institution:School of Energy and Environment, Anhui University of Technology, Maanshan 243032;School of Energy and Environment, Anhui University of Technology, Maanshan 243032;School of Chemical Engineering, Nanjing University of Science and Technology, Nanjing 210094
Abstract:Previous studies regarding oxidation of total sulfite in ammonia-based desulphurization process has not taken the effects of bisulfite and ionic strength, etc. into account. Experimental apparatus were set up to study the effects of SO32-concentration,SO42-concentration, pH, temperature and amount of air on the oxidative kinetics of total sulfite. The experimental results show that the oxidation rate of total sulfite is -0.5 order with respect to sulfite, and its relationship with SO42-concentration is,r(IV)=0.00121exp(-0.89C4SO2-) with bisulfite more easily oxidized than sulfite. Therefore, keeping low pH level of the solution is conducive to the oxidation of total sulfite. The oxidation rate of total sulfite increases with air amount and temperature. The apparent activation energy for the overall oxidation is calculated to be 28 kJ·mol-1. A mathematical model was developed to simulate the process of oxidation of total sulfite and the calculated results show that this model agrees well with the experimental results of oxidation of total sulfite.
Keywords:ammonia-based desulphurization  total sulfite  oxidization  kinetics  mathematical model
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