PHASE EQUILIBRIA CALCULATIONS FOR SEPARATION PROCESSES UTILIZING DENSE-FLUID SOLVENTS.

M. E. Paulaitis; J. R. DiAndreth; R. G. Kander

PHASE EQUILIBRIA CALCULATIONS FOR SEPARATION PROCESSES UTILIZING DENSE-FLUID SOLVENTS.

M. E. Paulaitis, J. R. DiAndreth, R. G. Kander

Research output: Contribution to conference › Paper › peer-review

Abstract

A comparison is made between cubic equations of state and equations based on molecular thermodynamic perturbation theories for representing phase equilibria in separation processes utilizing dense-fluid solvents. Calculated results are also compared to experimental data for isopropanol-water-carbon dioxide mixtures in the vicinity of the critical point of carbon dioxide.

Original language	English (US)
Pages	219-222
Number of pages	4
State	Published - Dec 1 1984
Externally published	Yes

ASJC Scopus subject areas

General Engineering

Cite this

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title = "PHASE EQUILIBRIA CALCULATIONS FOR SEPARATION PROCESSES UTILIZING DENSE-FLUID SOLVENTS.",

abstract = "A comparison is made between cubic equations of state and equations based on molecular thermodynamic perturbation theories for representing phase equilibria in separation processes utilizing dense-fluid solvents. Calculated results are also compared to experimental data for isopropanol-water-carbon dioxide mixtures in the vicinity of the critical point of carbon dioxide.",

author = "Paulaitis, {M. E.} and DiAndreth, {J. R.} and Kander, {R. G.}",

year = "1984",

month = dec,

day = "1",

language = "English (US)",

pages = "219--222",

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T1 - PHASE EQUILIBRIA CALCULATIONS FOR SEPARATION PROCESSES UTILIZING DENSE-FLUID SOLVENTS.

AU - Paulaitis, M. E.

AU - DiAndreth, J. R.

AU - Kander, R. G.

PY - 1984/12/1

Y1 - 1984/12/1

N2 - A comparison is made between cubic equations of state and equations based on molecular thermodynamic perturbation theories for representing phase equilibria in separation processes utilizing dense-fluid solvents. Calculated results are also compared to experimental data for isopropanol-water-carbon dioxide mixtures in the vicinity of the critical point of carbon dioxide.

AB - A comparison is made between cubic equations of state and equations based on molecular thermodynamic perturbation theories for representing phase equilibria in separation processes utilizing dense-fluid solvents. Calculated results are also compared to experimental data for isopropanol-water-carbon dioxide mixtures in the vicinity of the critical point of carbon dioxide.

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M3 - Paper

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EP - 222

ER -

PHASE EQUILIBRIA CALCULATIONS FOR SEPARATION PROCESSES UTILIZING DENSE-FLUID SOLVENTS.

Abstract

ASJC Scopus subject areas

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