Kinetics of oxidation of ferrous sulfate with molecular oxygen

被引:42
作者
Ronnholm, MR [1 ]
Warna, J
Salmi, T
Turunen, I
Luoma, M
机构
[1] Abo Akad Univ, Fac Chem Engn, Proc Chem Grp, Lab Ind Chem, FIN-20500 Turku, Finland
[2] Kemira Oy, Res Ctr, FIN-90101 Oulu, Finland
关键词
kinetics; mathematical modelling; dynamic simulation; parameter identification; nonlinear dynamics; molecular oxygen; ferrous sulfate;
D O I
10.1016/S0009-2509(99)00117-7
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The oxidation kinetics of Fe2+ ions to Fe3+ in concentrated H2SO4-FeSO4 solutions was studied with isothermal and isobaric experiments carried out in a laboratory-scale pressurized autoclave. The experiments were performed at temperatures between 60 and 130 degrees C and oxygen pressures between 4 and 10 bar. The kinetic results revealed that the oxidation rate increases with temperature and pressure. A rate equation was derived for the oxidation process, based on the assumption that stepwise complexation of Fe2+ with dissolved oxygen is rate determining. The rate equation has the form r = a(1)c(Fell)(2)c(o)/(1 + a'c(Fell)), where c(Fell) and c(o) are the concentrations of Fe2+ ions and dissolved oxygen, respectively a(1) and a' are experimentally determined kinetic parameters. A comparison of the experimental data with the model fit revealed that the proposed rate equation is applicable for the prediction of the Fe2+-oxidation kinetics in acidic solutions. (C) 1999 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:4223 / 4232
页数:10
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