An algorithm for simulation of chemical equilibrium was developed. The method is based on the extent of reaction instead of the mass balance, which is currently used in other programs. This feature, besides the globally convergent strategy applied in the Newton-Raphson method, allows to carry out si
A Newton-Raphson based strategy for exploiting latency in dynamic simulation
β Scribed by Selahattin Kuru; Arthur W. Westerberg
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 789 KB
- Volume
- 9
- Category
- Article
- ISSN
- 0098-1354
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