Mathematical modeling of autotrophic denitrification (AD) process with sulphide as electron donor
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- 作者：Guihua Xua ; b ; c ; Fengjun Yinb ; Shaohua Chenc ; shchen@iue.ac.cn" class="auth_mail" title="E-mail the corresponding author ; Yuanjian Xub ; Han-Qing Yua ; hqyu@ustc.edu.cn" class="auth_mail" title="E-mail the corresponding author
- 关键词：Autotrophic denitrification (AD) ; Mathematical modeling ; Sulphide ; Kinetic approach
- 刊名：Water Research
- 出版年：2016
- 出版时间：15 March 2016
- 年：2016
- 卷：91
- 期：Complete
- 页码：225-234
- 全文大小：2313 K
文摘
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An autotrophic denitrification model is developed.
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The model prediction data agree with the experimental results well.
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The model could accurately predict the S0 and SO42− levels in AND process.
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The model is useful to control the final products of sulphide biooxidation.