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3.10. Pre Reformer - PR<br />

3.10 Pre Reformer - PR<br />

Figure 3.13: Pre Reformer component<br />

The most important function <strong>of</strong> the pre reformer is to break down<br />

large carbon chains into methane, hydrogen, <strong>and</strong> carbon <strong>oxide</strong>s. All the<br />

components in the model have, however, only been made to accept 7<br />

different species (not including other hydro carbons than C H 4 ). So in this<br />

model, the pre reformer only reforms methane into carbon <strong>oxide</strong>s <strong>and</strong><br />

hydrogen by the ”Reforming” <strong>and</strong> ”Water Gas Shift” process:<br />

C H 4 + H 2 O → CO + 3H 2<br />

CO + H 2 O ⇋ CO 2 + H 2<br />

∆H ◦ f<br />

∆H ◦ f<br />

kJ<br />

= +206,10<br />

mol<br />

kJ<br />

= −41,16<br />

mol<br />

(3.60)<br />

(3.61)<br />

The degree to which these two reactions occur, is set by the two<br />

parameters ´´FR´´ (Fraction <strong>of</strong> Reforming) <strong>and</strong> ”FW” (Fraction <strong>of</strong> Water<br />

gas shift). FR determines how many times the reforming process runs<br />

per molecule <strong>of</strong> C H 4 that is sent into the pre reformer:<br />

F R =<br />

ṙre f<br />

ṅ C H4 ,i<br />

(3.62)<br />

FW determines how many times the water gas shift reaction runs per<br />

molecule <strong>of</strong> CO present after the reforming process<br />

FW =<br />

ṙ W GS<br />

ṙ re f + ṅ CO,i<br />

(3.63)<br />

Since reforming is endothermic while water gas shift is exothermic, the<br />

temperature can either raise or fall during reformation, depending on<br />

how large FW <strong>and</strong> FR are relative to each other. The pressure loss is<br />

given by the parameter ∆p.<br />

p o =p i + ∆p (3.64)<br />

61

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