[Luyben] Process Mod.. - Student subdomain for University of Bath
[Luyben] Process Mod.. - Student subdomain for University of Bath
[Luyben] Process Mod.. - Student subdomain for University of Bath
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50 MATHEMATICAL MODELS OF CHEMICAL ENGINEERING SYSTEMS<br />
Q4-M TJ~<br />
4<br />
*<br />
Q3-- TJ~<br />
I<br />
Q2** 7~2 !<br />
4 i’<br />
QI-- TJI -<br />
F~<br />
TJO<br />
t<br />
FIGURE 3.4<br />
Lumped jacket model.<br />
D. S-CANT METAL WA&s In -.-- some reactors, particularly<br />
m-pressure v& or smaller-scale equipment, the mass <strong>of</strong> the metal walls and<br />
its effects on the thermal dynamics m be considered. To be rigorous, the<br />
energy equation <strong>for</strong> the wall should be a partial differential equation in time and<br />
radial position. A less rinorous but frequently used approximation is to “hunp”<br />
the mass <strong>of</strong> the metal and assume the metal is all at one temperature I’,‘,. This<br />
assumption is a fairly ed one when the wall is not too sand the thermal<br />
-<br />
conductivity <strong>of</strong> the metal is large.<br />
Then effective i@ide and @e film coefficients h, and h, are used as<br />
in Fig. 3.5.<br />
P<br />
The three energy equations <strong>for</strong> the process are: ,<br />
PC 4v”r)<br />
* at<br />
= pCkF, To - FT) - AV(CA)“ae-E’RT - h,AXT - TM)<br />
is-<br />
PJ vJ cJ dt - FJ PJ CJ~%I - r,) + ho ‘%(TM - TJ)<br />
.-<br />
where hi - inside heat transfer film coefficient<br />
h, = outside heat transfer film coefficient<br />
(3.33)<br />
FIGURE 3.5<br />
Lumped metal model.