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- W2029666205 abstract "Abstract We have used polymer density functional theory to study the surface tension behavior of heavy hydrocarbons and their binary mixtures with CO 2 , for which very limited data is available in the literature. Dodecane (C 12 H 26 ), tertacosane (C 24 H 50 ), and hexatriacontane (C 36 H 74 ), and their CO 2 binary mixtures have been studied over a wide range of temperature (313–423 K) and pressure (ambient to 30 MPa) conditions representative of typical petroleum reservoirs. We have compared three parameterization schemes and showed that parameterization using critical constants gives surface tension results that are in very good agreement with the available experimental data. The most significant result from this study is the double crossover behavior in the surface tension of the alkane–CO 2 binary mixtures, resulting from the simultaneous changes in liquid density and CO 2 solubility." @default.
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- W2029666205 date "2012-04-01" @default.
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- W2029666205 title "Analyzing surface tension in higher alkanes and their CO2 mixtures" @default.
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- W2029666205 doi "https://doi.org/10.1016/j.fluid.2011.12.019" @default.
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