## Abstract The kinetic parameters of the naphthalene degradation process performed by indigenous and introduced microorganisms were studied in soil model systems. The introduction of active naphthaleneβdegrading strains __Pseudomonas putida__ BS3701 and G7 in soil model systems accelerated the nap
Independent prediction of naphthalene transport and biodegradation in soil with a mathematical model
β Scribed by Ik-Sung Ahn; William C. Ghiorse; Leonard W. Lion; Michael L. Shuler
- Publisher
- John Wiley and Sons
- Year
- 1999
- Tongue
- English
- Weight
- 221 KB
- Volume
- 65
- Category
- Article
- ISSN
- 0006-3592
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β¦ Synopsis
Experiments were performed to test the ability of a mathematical model to predict naphthalene transport and biodegradation. Pseudomonas putida G7, a model bacterial strain capable of degrading naphthalene, was added to a column packed with the soil that had been pre-equilibrated with naphthalene. Model prediction for transport and degradation were based on predetermined parameters that described naphthalene desorption kinetics and the utilization of naphthalene by the test bacterium. However, initial prediction for naphthalene biodegradation was high, and the formation of cell aggregates is advanced as a plausible explanation. Access of substrate to cells in the interior of an aggregate would be restricted. When the numerical simulation was conducted with a factor to account for cell aggregation, it successfully described the experimental data. Thus, with a single adjustable parameter (an average effectiveness factor), the model predicted macroscopic responses of naphthalene in soil-columns where naphthalene was subject to transport and biodegradation.
π SIMILAR VOLUMES
A model is formulated to describe dissolution of naphthalene from an insoluble nonaqueous phase liquid (NAPL) and its subsequent biodegradation in the aqueous phase in completely mixed batch reactors. The physicochemical processes of equilibrium partitioning and mass transfer of naphthalene between
## Abstract Both laboratory experiments and numerical modelling were conducted to study the biodegradation and transport of benzeneβtolueneβxylenes (BTX) in a simulated semiβconfined aquifer. The factors incorporated into the numerical model include advection, hydrodynamic dispersion, adsorption, a