A correlation of binary energy interaction parameter in the Peng-Robinson equation of state for fron mixtures.

Modification of the Peng-Robinson Equation of State (Generalization)

A modification of Peng-Robinson equation is described wherein in the parameter b is expressed as a linear function of temperature. The modified equation is then applied to a series of light hydrocarbons and refrigerants, and predicted values for vapor pressure, saturated vapor volume, saturated liquid volume and the heat of evaporation are compared with the corresponding experimental data. ...

a sequential formulation for compositional reservoirs simulation using peng robinson equation of state

modification of the peng-robinson equation of state (generalization)

a modification of peng-robinson equation is described wherein in the parameter b is expressed as a linear function of temperature. the modified equation is then applied to a series of light hydrocarbons and refrigerants, and predicted values for vapor pressure, saturated vapor volume, saturated liquid volume and the heat of evaporation are compared with the corresponding experimental data. cons...

Interfacial tension of nonassociating pure substances and binary mixtures by density functional theory combined with Peng-Robinson equation of state.

We develop a density functional theory and investigate the interfacial tension of several pure substances N(2), CO(2), H(2)S, normal alkanes from C(1) to nC(10), and binary mixtures C(1)/C(3), C(1)/nC(5), C(1)/nC(7), C(1)/nC(10), CO(2)/nC(4), N(2)/nC(5), N(2)/nC(6), N(2)/nC(8), N(2)/nC(10), nC(6)/nC(7), nC(6)/nC(8), and nC(6)/nC(10). The theory is combined with the semiempirical Peng-Robinson e...

Surface Tension Prediction of n-Alkanes by a Modified Peng-Robinson Equation of State Using the Density Functional Theory

Through this study, the ability of a modified Peng-Robinson (MPR) equation of state in predicting the surface tension of n-alkanes based on the density functional theory approach was investigated and compared with other studies. The interfacial layer thickness and the density profile were calculated simultaneously at different temperatures from triple point to near critical point using the modi...