Kinetics of Fe2+ Oxidization at Different Initial Fe2+ and Fe3+ Concentration in the Presence of Moderate Thermophilic Bacteria

Article Preview

Abstract:

In the bacterial leaching, the oxidation of Fe2+ is very important process. According to the results of this paper, Fe2+ and Fe3+ concentration effect on the growth of moderate thermophile. The optimum conditions for growth of moderate thermophile are the initial concentration of Fe2+ at 0.16mol/l. It indicates the existence of the optimum conditions including initial concentrations of Fe2+ and Fe3+ for the bio-oxidation Fe2+. To increase the initial concentration of Fe3+ can enhance the oxidation rate of Fe2+. The dynamic model of the moderate thermophile oxidation Fe2+ has been established by analyzing and calculating test data with the Matlab software.

You might also be interested in these eBooks

Info:

Periodical:

Advanced Materials Research (Volumes 881-883)

Pages:

1549-1553

Citation:

Online since:

January 2014

Export:

Price:

Permissions CCC:

Permissions PLS:

Сopyright:

© 2014 Trans Tech Publications Ltd. All Rights Reserved

Share:

Citation:

* - Corresponding Author

[1] Xiaoyan Liu, Xiangdong Wang, Wenju Jiang. Environmental Pollution and Control Vol. 4 (2005) , pp.244-246. (In Chinese).

Google Scholar

[2] Yaqin Li, Zhengguo He. Nonferrous Metals Vol. 1 (2003), pp.37-38, 59. (In Chinese).

Google Scholar

[3] Changbing Wu, Weimin Zeng, Hongbo Zhou, Bo Fu, Jufang Huang, Guanzhou Qiu, Dianzuo Wang. Journal of Central South University of Technology Vol. 4 (2007), pp.474-478. (In Chinese).

Google Scholar

[4] J.D. Batty , G.V. Rorke. Hydrometallurgy Vol. 83 (2006), pp.83-89.

Google Scholar

[5] Beijing Mining Research Institute analysis room. Manual analysis of ore and non-ferrous metal. Beijing: Metallurgical Industry Press, 1990: 95~114. (In Chinese).

Google Scholar

[6] Bo Xu, Zheng Liu. Matlab Application Engineering Mathematics, Tsinghua University press, 2000, 4. (In Chinese).

Google Scholar

[7] Huajiang Huang. Practical computer simulation of chemical, Chmistry Industry Press, 2004, 7. (In Chinese).

Google Scholar