Calculation of chemical and phase equilibria via simulated annealing

Journal of Mathematical Chemistry

Volumn 22, Issue 1, 1997, Pages 25-37

  Reynolds, David ^a   Mulholland, Anthony J ^b   Gomatam, Jagannathan ^b  

^a NEWCASTLE UNIVERSITY   (United Kingdom)

^b GLASGOW CALEDONIAN UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031325838     PISSN: 02599791     EISSN: None     Source Type: Journal    
DOI: 10.1023/a:1019163628470     Document Type: Article

References (10)

1. J.D. Hirschfelder, C.F. Curtiss and R.B. Bird, Molecular Theory of Gases and Liquids (Wiley, New York, 1954).
2. J.D. Isdale, P. Mercier, J.M. Grillot, A.J. Mulholland and J. Gomatam, Appl. Therm. Engrg. (to appear).
3. C. McDonald and C. Floudas, in: Escape 4: 4th European Symposium on Computer Aided Process Engineering, IChemE Symposium Series, Vol. 133 (Institution of Chemical Engineers, 1994) p. 273.
4. K. McKinnon and M. Mongeau, A generic global optimisation algorithm for the chemical and phase equilibrium problem, Internal Report, Dept. Mathematics and Statistics, University of Edinburgh (1994).
5. A.J. Mulholland, J. Gomatam and A. Jenkins, J. Rev. Gen. Therm. (to appear).
6. A.J. Mulholland, D. Reynolds and J. Gomatam, Minimisation of Gibbs free energy via simulated annealing, Internal Report, Dept. Mathematics, Glasgow Caledonian University (1996).
7. R.H.J.M. Otten and L.P.P.P. van Ginneken, The Annealing Algorithm (Kluwer, New York, 1989).
8. D.E. Rosner, B. Chen, G.C. Fryburg and F.J. Kohl, Comb. Sci. Technol. 20 (1979) 87.
9. W.R. Smith and R.W. Missen, Chemical Reaction Equilibrium Analysis: Theory and Algorithms (Wiley, New York, 1982).
10. J.A. Trangenstein, Chem. Engrg. Sci. 42(12) (1987) 2847.