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McKay, Donald. "Front matter" Multimedia Environmental Models ...

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Table 8.2 Summary of D Value Equations<br />

Advection or flow D = GZ = UAZ G is medium flow rate (m3/h)<br />

and may be given<br />

as a product of velocity U (m/h) and area A m2.<br />

Reaction D = VZk V is volume (m3)<br />

and k is rate constant (h–1).<br />

Diffusion D = BAZ/Y B is molecular or effective diffusivity (m2/h).<br />

A is area (m2)<br />

and Y is path length (m).<br />

Mass transfer D = kAZ k is mass transfer coefficient or velocity (m/h).<br />

Growth dilution D = ZdV/dt = VZk dV/dt is growth rate (m3/h),<br />

and k is the growth<br />

rate constant (h–1)<br />

or (dV/dt)/V.<br />

In all cases, Z refers to the medium in which the process occurs.<br />

The rate is Df (mol/h).<br />

For series processes 1/D = S1/Di.<br />

For parallel processes D = SDi.<br />

Characteristic times are VZ/D (h) where V and Z refer to the source phase.<br />

Half–times are 0.693 VZ/D (h).<br />

Rate constants are D/VZ (h–1).<br />

©2001 CRC Press LLC<br />

KD<br />

= yOC<br />

KOC<br />

L/kg KSW<br />

= KD(<br />

rS/1000)<br />

ZS<br />

= ZWKSW<br />

KOC<br />

can be estimated as 0.41 KOW<br />

(Karickhoff, 1981) or as 0.35 KOW<br />

plus or minus<br />

a factor of 2.5 (Seth et al., 1999). Note that KOM<br />

is typically 0.56 KOC,<br />

i.e., OM is<br />

typically 56% OC. KQA<br />

can be estimated as 6 ¥ 106/PS,<br />

where PS<br />

is the liquid vapor<br />

pressure, or from other correlations using vapor pressure or KOA<br />

as described in<br />

Chapter 5.<br />

8.2 LEVEL I, II, AND III MODELS<br />

These models have been described earlier in Chapters 5, 6, and 7. These programs<br />

are available from http://www.trentu.ca/envmodel in two formats. First are BASIC<br />

models, which can be run directly on DOS systems or using GWBASIC or QBASIC.<br />

Second are more user-friendly Windows<br />

®<br />

models in which input parameters are<br />

more easily changed, and output is available on the screen, and it can be printed or<br />

saved to a file. The code of the BASIC models can be changed, and they can serve<br />

as a template for building other models. The calculations in the Windows models<br />

cannot be modified by the user. In all cases, the code can be inspected; it is fully<br />

transparent.<br />

The following BASIC models are available.<br />

LEVEL1A<br />

A Level I program treating four compartments. It prompts for chemical properties<br />

and amount. The phase volumes and properties can be changed by editing the<br />

program.

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