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analysis of a pilot-scale anaerobic baffled reactor treating domestic ...

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The original objective to develop a dynamic mathematical model <strong>of</strong> biochemical processes for the<br />

purposes <strong>of</strong> designing ABR systems was over-optimistic, given the quality <strong>of</strong> the experimental data<br />

available. These data were mined for design information about process limitations (upflow velocity in<br />

this case) and for CH4 and sludge production estimates. More sophisticated design tools can only be<br />

developed with the assistance <strong>of</strong> additional experimental data describing the relationships between<br />

observed sludge accumulation or retention and applied upflow velocity, alkalinity and organic loading<br />

rate.<br />

Nevertheless, a model was developed using the WEST 1 platform to identify what further information<br />

would be required to build a biochemical model for design purposes.<br />

6.5.1 Model construction<br />

The model was constructed as a series <strong>of</strong> 8 continuous stirred tank <strong>reactor</strong>s with a solids retention<br />

factor (Figure 6.8) i.e. a small fixed fraction <strong>of</strong> the concentration <strong>of</strong> particulate species was allowed to<br />

leave each compartment.<br />

Figure 6.8: WEST ® representation <strong>of</strong> the ABR flow configuration. Each element represents<br />

a continuous stirred tank <strong>reactor</strong> with sludge retention.<br />

The biochemical model <strong>of</strong> Siegrist et al. (1993) was used to describe <strong>anaerobic</strong> conversions in the<br />

modelled ABR. Figure 6.9 shows the flow diagram for carbon catabolism in the Siegrist model.<br />

The Siegrist model has a number <strong>of</strong> limitations:<br />

• Only one category <strong>of</strong> influent particulate COD is described, represented as Biopolymers in<br />

Figure 6.9 Hydrolysis <strong>of</strong> this component yields amino acids, sugars and fatty acids in a fixed<br />

ratio. The stoichiometry <strong>of</strong> this process is fixed in the Siegrist model, although it is possible to<br />

manually alter the stoichiometry. There is no mechanism for allowing the ratio between the<br />

different hydrolysis products to vary during a simulation.<br />

• The model was constructed and calibrated for mesophilic sewage sludge digestion, and<br />

therefore default parameter values for kinetic constants and stoichiometry may not be<br />

appropriate for <strong>domestic</strong> wastewater<br />

• Protolysis and deprotolysis <strong>of</strong> volatile fatty acids are not included in the model; therefore it is<br />

not possible to simulate extreme acidification (pH < 6) <strong>of</strong> a digester (Siegrist et al., 1993).<br />

1<br />

WEST: Worldwide Engine for simulation, Training and Automation. This s<strong>of</strong>tware is built and supported by<br />

Hemmis.<br />

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