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Numerical methods and programming, 2013, Volume 14, Issue 2, Pages 262–268
(Mi vmp112)
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This article is cited in 2 scientific papers (total in 2 papers)
Вычислительные методы и приложения
Parallel constrained global optimization for mathematical modeling of chemical reaction kinetics
M. V. Tikhonovaa, V. V. Ryabovb, S. I. Spivaka, I. M. Gubaydullina a Institute of Petrochemistry and Catalysis of RAS
b N. I. Lobachevski State University of Nizhni Novgorod
Abstract:
The application of constrained global optimization methods for solving inverse kinetic problems by reducing feasible domains is considered. The example of inhibited oxidation reaction for n-decane shows how the functional constraints can be used to take into account the correlation between physico-chemical values and the structural dependence between various reaction mechanisms. The parallel index method of constrained global optimization is used to solve the model identification problem. This method was previously successfully used for metal complex catalysis reactions in the unconstrained case.
Keywords:
inverse kinetic problem; constrained global optimization; index method; rotated evolvents; parallel algorithms.
Received: 24.04.2013
Citation:
M. V. Tikhonova, V. V. Ryabov, S. I. Spivak, I. M. Gubaydullin, “Parallel constrained global optimization for mathematical modeling of chemical reaction kinetics”, Num. Meth. Prog., 14:2 (2013), 262–268
Linking options:
https://www.mathnet.ru/eng/vmp112 https://www.mathnet.ru/eng/vmp/v14/i2/p262
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Abstract page: | 198 | Full-text PDF : | 76 |
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