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PDF file - Facultatea de Chimie şi Inginerie Chimică

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42<br />

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

The partial differential equations of the mathematical mo<strong>de</strong>l were<br />

transformed in ordinary ones, by discretization. The mathematical mo<strong>de</strong>l was<br />

solved using MATLAB software package (version 2006) to evaluate the rate<br />

of CO2 absorption changes with respect to the MEA concentration <strong>de</strong>crease<br />

in the aqueous solution.<br />

For mo<strong>de</strong>ling and simulation of the carbon dioxi<strong>de</strong> absorption in packed<br />

columns, the parameters presented in the Table 1 were used.<br />

Mo<strong>de</strong>l simulation results<br />

The simulation of the mathematical mo<strong>de</strong>l of CO2 absorption into<br />

aqueous mono-ethanolamine solution show the evolutions (both in time and<br />

space) of temperature, and concentration in the liquid and gas phase, in the<br />

gas – liquid absorption column. Some of the most representative simulation<br />

results are presented in the figures below.<br />

Figure 2. CO2 concentration (in gas phase) along the column height<br />

Figure 3. MEA concentration pro<strong>file</strong> along the column height

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