Applying the Nernst Equation To Simulate Redox Potential Variations for Biological Nitrification and Denitrification Processes

In this paper, various forms of Nernst equations have been developed based on the real stoichiometric relationship of biological nitrification and denitrification reactions. Instead of using the Nernst equation based on a one-to-one stoichiometric relation for the oxidizing and the reducing species,...

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Veröffentlicht in:Environmental science & technology 2004-03, Vol.38 (6), p.1807-1812
Hauptverfasser: Chang, Cheng-Nan, Cheng, Hong-Bang, Chao, Allen C
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Sprache:eng
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Zusammenfassung:In this paper, various forms of Nernst equations have been developed based on the real stoichiometric relationship of biological nitrification and denitrification reactions. Instead of using the Nernst equation based on a one-to-one stoichiometric relation for the oxidizing and the reducing species, the basic Nernst equation is modified into slightly different forms. Each is suitable for simulating the redox potential (ORP) variation of a specific biological nitrification or denitrification process. Using the data published in the literature, the validity of these developed Nernst equations has been verified by close fits of the measured ORP data with the calculated ORP curve. The simulation results also indicate that if the biological process is simulated using an incorrect form of Nernst equation, the calculated ORP curve will not fit the measured data. Using these Nernst equations, the ORP value that corresponds to a predetermined degree of completion for the biochemical reaction can be calculated. Thus, these Nernst equations will enable a more efficient on-line control of the biological process.
ISSN:0013-936X
1520-5851
DOI:10.1021/es021088e