2012
DOI: 10.1016/j.fluid.2012.08.013
|View full text |Cite
|
Sign up to set email alerts
|

Volume-translated Peng–Robinson equation of state for saturated and single-phase liquid densities

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4

Citation Types

0
27
0
2

Year Published

2014
2014
2024
2024

Publication Types

Select...
5
3

Relationship

0
8

Authors

Journals

citations
Cited by 81 publications
(29 citation statements)
references
References 48 publications
0
27
0
2
Order By: Relevance
“…Additionally, a generalized volume-translation method proposed by Abudour et al [32] is considered along with the PR-EoS (here denoted as corrected Peng-Robinson PRC-EoS). Non-ideal correction of sensible enthalpy and isobaric heat capacity are expressed in terms of departure functions derived from the particular EoS, whereas quantities for the hypothetical, ideal gas state are calculated using seven-coefficient NASA polynomials [33] (National Aeronautics and Space Administration).…”
Section: Thermodynamic and Transport Modelsmentioning
confidence: 99%
See 1 more Smart Citation
“…Additionally, a generalized volume-translation method proposed by Abudour et al [32] is considered along with the PR-EoS (here denoted as corrected Peng-Robinson PRC-EoS). Non-ideal correction of sensible enthalpy and isobaric heat capacity are expressed in terms of departure functions derived from the particular EoS, whereas quantities for the hypothetical, ideal gas state are calculated using seven-coefficient NASA polynomials [33] (National Aeronautics and Space Administration).…”
Section: Thermodynamic and Transport Modelsmentioning
confidence: 99%
“…Non-ideal correction of sensible enthalpy and isobaric heat capacity are expressed in terms of departure functions derived from the particular EoS, whereas quantities for the hypothetical, ideal gas state are calculated using seven-coefficient NASA polynomials [33] (National Aeronautics and Space Administration). Note, as pointed out by [20] and others, that it is not feasible to include the volume-translation method of [32] in the caloric equation of state. Therefore, no c p values are shown for the PRC-EoS.…”
Section: Thermodynamic and Transport Modelsmentioning
confidence: 99%
“…P c , T c and ω for each component are given in many references [29]. For hydrocarbon components, the following volume translated terms are applied to correct the molar volume and co-volume parameters [30]:…”
Section: Thermodynamic Modelmentioning
confidence: 99%
“…c 1 and c 2 are component specified constants defined in the references [30]. When the VTPR EOS is applied to mixtures, the classical Van der Waals mixing rule is employed to calculate the parameters a, b, and c for mixtures.…”
Section: Thermodynamic Modelmentioning
confidence: 99%
“…10:29) In the equation proposed by Abudour et al,101 the parameters are defined as:v ¼ v PR þ c À d cSaturated Liquid Density of Pure Liquids and of Mixtures d ¼ According to the method of Baled et al, the average absolute deviation of the saturated liquid density for 15 compounds, including normal, blanched, and cyclic alkanes, is estimated to be within a precision of 0.70 to 2.63% for SRK-, and of 0.6 to 4.36% for PR-based equations in average absolute deviations including the supercritical region. Abudour et al also demonstrated the average absolute deviations for the saturated and supercritical density of 65 compounds with a precision of 0.39 to 2.04%.…”
mentioning
confidence: 99%