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Performance of the Corresponding States Model of Dual-Reference on the Determination of Viscosity According to the Pressure of Pure Hydrocarbons


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DOI: https://doi.org/10.15866/ireme.v16i8.22073

Abstract


The main idea of this method is to characterize reduced viscosity (r of a fluid from two given fluids taken as a reference through the decreased temperature and pressure. The viscosity formulation through the corresponding states of dual-reference method contains an influential coefficient also known as weighting factor K. Unlike the literature, it seemed that the choice of this factor according to the molar mass or the acentric factor is somehow too predictive, which led us to additionally test two other new factors, including one with adjustment for a more objective and characteristic representation. The overall results show that the introductions of adjusted coefficients in the weighting ratio are quite satisfactory. And can be qualified as better than the two existing factors. This method guided us to investigate two possibilities for dual-references and compare their results. On the one hand methane/decane and on the other hand decane/benzene, then their results are compared on the same database. The performance of this predictive model for non-cyclical elements is very convincing compared to other models, especially for heavy bodies. These results confirm those obtained and published on blends containing at least one aromatic element. The viscosity calculated for some heavy bodies close to experimental values. This relative improvement is a result of the introduction of the second reference body (C10) compared to the model of the corresponding states to a reference (C1).
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Keywords


Viscosity; High Pressure; Temperature; Hydrocarbons; Critical Parameters

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References


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