Please use this identifier to cite or link to this item:
|Title:||Phase and chemical equilibrium calculations by direct search optimization||Authors:||Peng Lee, Y.
Pandu Rangaiah, G.
Direct search optimization
Free energy minimization
|Issue Date:||1-Nov-1999||Citation:||Peng Lee, Y.,Pandu Rangaiah, G.,Luus, R. (1999-11-01). Phase and chemical equilibrium calculations by direct search optimization. Computers and Chemical Engineering 23 (9) : 1183-1191. ScholarBank@NUS Repository. https://doi.org/10.1016/S0098-1354(99)00283-5||Abstract:||Direct search optimization is applied to Gibbs free energy minimization to determine phase compositions at equilibrium. The method selected is the random search optimization procedure of Luus and Jaakola, which has been shown to be successful for solving difficult global optimization problems. It is implemented in a multipass fashion where the region size for a variable at the beginning of each pass is put equal to the change in that variable in the previous pass. Results obtained with typical examples for vapor-liquid equilibrium and vapor-liquid equilibrium with reaction, where the liquid and vapor phases may be non-ideal, show that the LJ optimization procedure can be used to find very accurately the global minimum in only a few seconds of computation time on a personal computer. The method is easy to use and has high reliability of locating the global optimum, thus providing a useful means of checking the results obtained by other methods.||Source Title:||Computers and Chemical Engineering||URI:||http://scholarbank.nus.edu.sg/handle/10635/66740||ISSN:||00981354||DOI:||10.1016/S0098-1354(99)00283-5|
|Appears in Collections:||Staff Publications|
Show full item record
Files in This Item:
There are no files associated with this item.
checked on May 22, 2019
checked on May 21, 2019
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.