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In relation to this article, we declare that there is no conflict of interest.
Publication history
Received July 6, 2012
Accepted November 3, 2012
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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Modeling interfacial tension of (CH4+N2)+H2O and (N2+CO2)+H2O systems using linear gradient theory

School of Chemical, Gas and Petroleum Engineering, Semnan University, Iran
fvaraminian@semnan.ac.ir
Korean Journal of Chemical Engineering, March 2013, 30(3), 724-732(9), 10.1007/s11814-012-0187-9
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Abstract

The linear gradient theory (LGT) of fluid interfaces in combination with the cubic-plus-association equation of state (CPA EOS) is applied to determine the interfacial tensions of (CH4+N2)+H2O and (N2+CO2)+H2O ternary mixtures from 298-373 K and 10-300 bar. First, the pure component influence parameters of CH4, N2, CO2 and H2O are obtained. Then, temperature-dependent expressions of binary interaction coefficient for (CH4+H2O), (N2+H2O) and (CO2+H2O) are correlated. These empirical correlations of pure component influence parameters and binary interaction coefficients are applied for ternary mixtures. For (CH4+N2)+H2O and (N2+CO2)+H2O mixtures, the predictions show good agreement with experimental data (overall AAD~1.31%).

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