Possibilities of Program Extension for Simulation of Chemical Processes

Autoři

  • J. Pozivil Department of Computer and Control Instrumentation, Institute of Chemical Technology, Prague
  • J. Chudoba Department of Computer and Control Instrumentation, Institute of Chemical Technology, Prague

Abstrakt

Simulation of chemical processes is insofar complex that even the latest simulation programs are not sufficiently versatile and so the quality of means for their extension is a significant criterion for their evaluation. The article deals with the extension of the HYSYS simulation program. A typical field is reaction kinetics where we mostly depend on measurement results and own relationships. The implementation of experimental models of reaction kinetics into program is shown on the example of catalytic oxidation of SO2 to SO3. The described possibilities of program extension make it a versatile tool for the use in simulation of chemical processes.

Stahování

Publikováno

15.04.2004

Jak citovat

Pozivil, J., & Chudoba, J. (2004). Possibilities of Program Extension for Simulation of Chemical Processes. Chemické Listy, 98(3). Získáno z http://ww.w.chemicke-listy.cz/ojs3/index.php/chemicke-listy/article/view/2152

Číslo

Vol 98 No 3 (2004)

Sekce

Články