Pressure–Surface Tension–Temperature Equation of State for n-Alkanes
Angel Mulero, Isidro Cachadiña, Luis F. Cardona, José Omar Valderrama
Abstract
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Angel Mulero, Isidro Cachadiña, Luis F. Cardona, José Omar Valderrama
Abstract
Open-access reader
-alkanes, the overall absolute average deviation is 2.4%, including the correlation and testing sets. No additional adjustable coefficients are used for mixtures, yielding an overall absolute average deviation of 2.98% for the binary systems and 7.97% for the ternary ones. The results show that the model is accurate enough for predictions and that the highest deviations are due to the lack of agreement in the values of surface tension of pure fluids obtained from different sources.
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-alkanes, the overall absolute average deviation is 2.4%, including the correlation and testing sets. No additional adjustable coefficients are used for mixtures, yielding an overall absolute average deviation of 2.98% for the binary systems and 7.97% for the ternary ones. The results show that the model is accurate enough for predictions and that the highest deviations are due to the lack of agreement in the values of surface tension of pure fluids obtained from different sources.
Key concepts: Surface tension, Thermodynamics, Equation of state, Ternary operation, Absolute deviation, Compressibility, Chemistry, Reduced properties