6533b838fe1ef96bd12a4664

RESEARCH PRODUCT

Biotrickling filter modeling for styrene abatement. Part 2: Simulating a two-phase partitioning bioreactor.

Antonio D. DoradoPau San-valeroCarmen GabaldónF. Javier ÁLvarez-hornosGuillermo Quijano

subject

Environmental EngineeringMaterials scienceHealth Toxicology and MutagenesiseducationBiotrickling filter02 engineering and technology010501 environmental sciencesThermal diffusivity01 natural sciencesTwo-phase partitioning bioreactor.Styrene:Enginyeria química::Química del medi ambient::Química atmosfèrica [Àrees temàtiques de la UPC]Filter (large eddy simulation)chemistry.chemical_compoundBioreactorsSilicone oilMass transferPhase (matter)Air PollutionCalibrationBioreactorEnvironmental ChemistryGases - PurificationEnvironmental Restoration and RemediationStyrene0105 earth and related environmental sciencesMass transfer coefficientWater PollutionPublic Health Environmental and Occupational HealthEnvironmental engineeringGeneral MedicineGeneral ChemistryMechanicsModels Theoretical021001 nanoscience & nanotechnologyPollutionGasos - DepuracióBiodegradation EnvironmentalchemistryModels ChemicalBiofilmsMathematical modelingBiological air treatment0210 nano-technologyFiltration

description

Abstract A dynamic model describing styrene abatement was developed for a two-phase partitioning bioreactor operated as a biotrickling filter (TPPB-BTF). The model was built as a coupled set of two different systems of partial differential equations depending on whether an irrigation or a non-irrigation period was simulated. The maximum growth rate was previously calibrated from a conventional BTF treating styrene (Part 1). The model was extended to simulate the TPPB-BTF based on the hypothesis that the main change associated with the non-aqueous phase is the modification of the pollutant properties in the liquid phase. The three phases considered were gas, a water–silicone liquid mixture, and biofilm. The selected calibration parameters were related to the physical properties of styrene: Henry's law constant, diffusivity, and the gas–liquid mass transfer coefficient. A sensitivity analysis revealed that Henry's law constant was the most sensitive parameter. The model was successfully calibrated with a goodness of fit of 0.94. It satisfactorily simulated the performance of the TPPB-BTF at styrene loads ranging from 13 to 77 g C m−3 h−1 and empty bed residence times of 30–15 s with the mass transfer enhanced by a factor of 1.6. The model was validated with data obtained in a TPPB-BTF removing styrene continuously. The experimental outlet emissions associated to oscillating inlet concentrations were satisfactorily predicted by using the calibrated parameters. Model simulations demonstrated the potential improvement of the mass-transfer performance of a conventional BTF degrading styrene by adding silicone oil.

10.1016/j.chemosphere.2017.10.141https://pubmed.ncbi.nlm.nih.gov/29096881