Published January 15, 2014 | Version v1
Journal article

Simultaneous removal of sulfide, nitrate and acetate under denitrifying sulfide removal condition: Modeling and experimental validation

  • 1. State Key Laboratory of Urban Water Resource and Environment, Harbin Institute of Technology, Harbin 150090 (China)
  • 2. Department of Chemical Engineering, National Taiwan University of Science and Technology, Taipei 106, Taiwan (China)
  • 3. Department of Chemical Engineering, National Taiwan University, Taipei 106, Taiwan (China)
  • 4. Research Center for Energy Technology and Strategy, National Cheng Kung University, Tainan, Taiwan (China)

Description

Graphical abstract: Model evaluation applied to case study 1: (A-G) S2−, NO3−-N, NO2−-N, and Ac−-C profiles under initial sulfide concentrations of 156.2 (A), 539 (B), 964 (C), 1490 (D), 342.7 (E), 718 (F), and 1140.7 (G) mg L−1. The solid line represents simulated result and scatter represents experimental result. -- Highlights: • This work developed a mathematical model for DSR process. • Kinetics of sulfur–nitrogen–carbon and interactions between denitrifiers were studied. • Kinetic parameters of the model were estimated via data fitting. • The model described kinetic behaviors of DSR processes over wide parametric range. -- Abstract: Simultaneous removal of sulfide (S2−), nitrate (NO3−) and acetate (Ac−) under denitrifying sulfide removal process (DSR) is a novel biological wastewater treatment process. This work developed a mathematical model to describe the kinetic behavior of sulfur–nitrogen–carbon and interactions between autotrophic denitrifiers and heterotrophic denitrifiers. The kinetic parameters of the model were estimated via data fitting considering the effects of initial S2− concentration, S2−/NO3−-N ratio and Ac−-C/NO3−-N ratio. Simulation supported that the heterotrophic denitratation step (NO3− reduction to NO2−) was inhibited by S2− compared with the denitritation step (NO2− reduction to N2). Also, the S2− oxidation by autotrophic denitrifiers was shown two times lower in rate with NO2− as electron acceptor than that with NO3− as electron acceptor. NO3− reduction by autotrophic denitrifiers occurs 3–10 times slower when S0 participates as final electron donor compared to the S2−-driven pathway. Model simulation on continuous-flow DSR reactor suggested that the adjustment of hydraulic retention time is an efficient way to make the reactor tolerating high S2− loadings. The proposed model properly described the kinetic behaviors of DSR processes over wide parametric ranges and which can offer engineers with basis to optimize bioreactor operation to improve the treatment capacity

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jhazmat.2013.10.056

Additional details

Identifiers

DOI
10.1016/j.jhazmat.2013.10.056;
PII
S0304-3894(13)00805-4;

Publishing Information

Journal Title
Journal of Hazardous Materials
Journal Volume
264
Journal Page Range
p. 16-24
ISSN
0304-3894
CODEN
JHMAD9

Optional Information

Copyright
Copyright (c) 2013 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.