Possibilities for Extensions of Chemical Processes Simulation Software

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22340%2F03%3A00007552" target="_blank" >RIV/60461373:22340/03:00007552 - isvavai.cz</a>

Result on the web

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DOI - Digital Object Identifier

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Result language

angličtina

Original language name

Possibilities for Extensions of Chemical Processes Simulation Software

Original language description

An important quality of a simulation program for simulation of continuous chemical processes is its extensibility, the possibility of adding user-defined models of units, operations, thermodynamic data etc. One of the typical areas this proves importantis reaction kinetics, where a designer is often limited to his own experimental data and equations. We discuss the possibility of creating user-defined models of reaction kinetics in HYSYS. Although HYSYS allows several methods for such extensions, theirapplication is not trivial and requires programming knowledge of an object-oriented language such as Visual Basic. In the contribution we illustrate the subject on a user-defined model of reaction kinetics of catalytic oxidation of sulphur dioxide.

Czech name

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Czech description

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Type

D - Article in proceedings

CEP classification

CI - Industrial chemistry and chemical engineering

OECD FORD branch

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Project

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Continuities

Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2003

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Article name in the collection

Proc. of 14th Int. Conf. on Process Control PC '03

ISBN

80-227-1902-1

ISSN

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e-ISSN

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Number of pages

7

Pages from-to

"PC098/1"-"PC098/7"

Publisher name

Slovak University of Technology

Place of publication

Bratislava

Event location

Štrbské Pleso

Event date

Jun 8, 2003

Type of event by nationality

EUR - Evropská akce

UT code for WoS article

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