Diels-Alder Reaction Experimental Design: Difference between revisions
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& & \\ | & & \\ | ||
\dot{n_2}(t) &=& \ \ k \cdot \frac{n_1(t) \ \cdot \ n_2(t)}{m_{tot}} | \dot{n_2}(t) &=& \ \ k \cdot \frac{n_1(t) \ \cdot \ n_2(t)}{m_{tot}} | ||
\end{array} | |||
</math> | |||
The ODE system is summarized to: | |||
<math> | |||
\begin{array}{rcl} | |||
\dot{x}(t) &=& f(x(t), u(t), p) | |||
\end{array} | \end{array} | ||
</math> | </math> | ||
| Line 33: | Line 41: | ||
T(t) = \vartheta (t) + 273 | T(t) = \vartheta (t) + 273 | ||
</math> | </math> | ||
== Optimum Experimental Design Problem == | == Optimum Experimental Design Problem == | ||
Revision as of 12:00, 4 December 2015
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Model Formulation
Differential equation system:
The ODE system is summarized to:
Reaction velocity constant:
Total mass:
Temperature in Kelvin:
Optimum Experimental Design Problem
| Name | Symbol | Initial value () |
| Molar number 1 | ||
| Molar number 2 | ||
| Molar number 3 |
| Name | Symbol | Value |
| Molar Mass | 0.1362 | |
| Molar Mass | 0.09806 | |
| Molar Mass | 0.23426 | |
| Molar Mass | 0.236 | |
| Universal gas constant | 8.314 | |
| Reference temperature | 293 |
| Name | Symbol | Value |
| Steric factor | ||
| Steric factor | ||
| Activation energie | ||
| Activation energie | ||
| Catalyst deactivation coefficient |
with
| Name | Symbol | Interval |
| Initial molar number 1 | [0.4,9.0] | |
| Initial molar number 2 | [0.4,9.0] | |
| Initial molar number 3 | [0.4,9.0] | |
| Concentration of the catalyst | [0.0,6.0] | |
| Initial molar number 1 | [20.0,100.0] |