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In relation to this article, we declare that there is no conflict of interest.
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Received April 20, 2011
Accepted September 8, 2011
articles This is an Open-Access article distributed under the terms of the Creative Commons Attribution Non-Commercial License (http://creativecommons.org/licenses/bync/3.0) which permits unrestricted non-commercial use, distribution, and reproduction in any medium, provided the original work is properly cited.
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PRSV equation of state parameter modeling through artificial neural network and adaptive network-based fuzzy inference system

1CFD Research Center, Department of Chemical Engineering, Razi University, Kermanshah, Iran 2Faculty of Engineering, Department of Chemical Engineering, University of Kurdistan, Sanandaj, Iran 3Environmental Health Research Center, Kurdistan University of Medical Sciences, Sanandaj, Iran 4Faculty of Mechanical Engineering, College of Engineering and Petroleum, Kuwait University, Kuwait
Korean Journal of Chemical Engineering, May 2012, 29(5), 657-667(11), 10.1007/s11814-011-0235-x
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Abstract

Two different modeling methods have been proposed to relate the Peng-Robinson-Stryjek-Vera (PRSV) parameter, κ1, to some common thermodynamic constants, including critical temperature (Tc), critical pressure (Pc), acentric factor (ω) and molecular weight (Mw). The methods are artificial neural network (ANN) and adaptive networkbased fuzzy inference System (ANFIS). A set of 159 data points (116, 23 and 20) was used for construct training, validating and testing, respectively. The radius parameter of ANFIS was determined through genetic algorithm (GA) optimization technique. The ANN and especially ANFIS results are in a good agreement with most of the compound groups.

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