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[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.

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