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PDF file - Facultatea de Chimie şi Inginerie Chimică

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46<br />

ANA-MARIA CORMOS, JOZSEF GASPAR, ANAMARIA PADUREAN<br />

Figure 7 shows the effect of the gas flow increasing on CO2 concentration<br />

in gas phase. The presence of process perturbations <strong>de</strong>termine a significant<br />

increasing of CO2 output concentration. Figure 8 shows the MEA concentration<br />

evolution in time and column’s height if the liquid flow increasing. All these<br />

stationary and dynamic parameters pro<strong>file</strong>s along the packed absorption<br />

column are valuable information for process optimization and to <strong>de</strong>velop a<br />

control strategy for the process.<br />

The <strong>de</strong>veloped mathematical mo<strong>de</strong>l will be tuned against experimental<br />

data for adjusting the parameters and then it can be used for pre-screening<br />

and <strong>de</strong>signing practical CO2 absorption process in various conditions<br />

(laboratory, pilot and industrial size, different solvents and column internals,<br />

various operational conditions etc.).<br />

CONCLUSION<br />

A mathematical mo<strong>de</strong>l was <strong>de</strong>veloped for analyzing carbon dioxi<strong>de</strong><br />

absorption rate and un<strong>de</strong>rstanding of micro level interaction of various processes<br />

going insi<strong>de</strong> <strong>de</strong> reactor (packed absorption column). Simulation of carbon<br />

dioxi<strong>de</strong> gas – liquid absorption process in mono-ethanolamine (MEA) was<br />

done using Matlab software.<br />

The evolutions of the process parameters (liquid and gaseous flows,<br />

composition of the streams, temperatures) were studied during the carbon<br />

dioxi<strong>de</strong> absorption process. For verification of the <strong>de</strong>veloped mo<strong>de</strong>l, the<br />

simulation results were compared with ChemCAD mo<strong>de</strong>l simulation.<br />

The mathematical mo<strong>de</strong>l and the simulation results proved to be a<br />

reliable tool for process analyzing and are useful for making preliminary<br />

calculations of experimental parameters for the column absorption. Also, the<br />

<strong>de</strong>veloped mo<strong>de</strong>l can be used to <strong>de</strong>termine optimal operation conditions<br />

and to <strong>de</strong>sign the control system.<br />

NOTATION<br />

au specific area (m 2 /m 3 )<br />

A gaseous reactant (CO2)<br />

b stoichiometric coefficient of B<br />

B liquid reactant (MEA)<br />

CA concentration of dissolved gas A (kmol/m 3 )<br />

CAG concentration of A in gas (kmol/m 3 )<br />

CB concentration of reactant B (kmol/m 3 )<br />

CB0 initial concentration of reactant B (kmol/m 3 )<br />

cp,CO2 specific heat capacity of CO2 (J/mol*K)<br />

cp,G specific heat capacity of gas (J/mol*K)<br />

cpsol specific heat capacity of solution (J/mol*K)

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