TY - JOUR
T1 - Simultaneous removal of sulfide, nitrate and acetate under denitrifying sulfide removal condition
T2 - Modeling and experimental validation
AU - Xu, Xijun
AU - Chen, Chuan
AU - Wang, Aijie
AU - Guo, Wanqian
AU - Zhou, Xu
AU - Lee, Duu Jong
AU - Ren, Nanqi
AU - Chang, Jo Shu
PY - 2014/1/15
Y1 - 2014/1/15
N2 - 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.
AB - 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.
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U2 - 10.1016/j.jhazmat.2013.10.056
DO - 10.1016/j.jhazmat.2013.10.056
M3 - Article
C2 - 24275469
AN - SCOPUS:84888021499
SN - 0304-3894
VL - 264
SP - 16
EP - 24
JO - Journal of Hazardous Materials
JF - Journal of Hazardous Materials
ER -