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Numerical Modeling Of Dissimilatory Iron Reduction In Sediments At A Field Site

Abstract

dc:description.abstract

The primary purpose of this study is to identify the 'universal' rate formulations with scaled-dependent parameters for the biological reduction of hematite. Three possible rate formulations were proposed to describe the bioreduction rate of hematite, and two kinds of simulation were conducted to validate the formulations and parameters with both batch and column experimental data: a reaction-based biogeochemical (batch) modeling with BIOGEOCHEM 1.0 and a reactive biogeochemical transport (column) modeling via HYDROGEOCHEM 4.0. Based on the results of simulations, only the dual Monod kinetic with inhibition rate formulation with respect to the concentrations of lactate, ßFeOOH, and Fe2+ under certain initial concentration of dissimilatory metal-reducing bacterium could fit the experimental data well. Our results also revealed that the equilibrium reaction rate for the surface hydration of hematite may have to be substituted with the kinetic rate formulation.

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Chen, Chun-Wen
Contributors dc:contributor
  • Yeh, Gour-Tsyh (George)

Subjects

dc:subject × 6

Rights

Language dc:language
English

Identifiers

dc:identifier.*
Identifier
CFE0000644
OAI identifier oai:identifier
oai:stars.library.ucf.edu:etd-1438

Chain of custody

source
Harvested from
Central Florida
Base URL
stars.library.ucf.edu/do/oai/
Last updated
2026-07-24
Source record
OAI-PMH GetRecord
citation

Chen, Chun-Wen. Numerical Modeling Of Dissimilatory Iron Reduction In Sediments At A Field Site. 2005. https://stars.library.ucf.edu/etd/439