Documentos de Académico
Documentos de Profesional
Documentos de Cultura
The figure below provides some guidance on selecting thermodynamic models in the
VMGThermo package. Your best option is to consult an in-house expert familiar with the
process being modeled. In many cases the process is being modeled in a process simulator and
appropriate property models have already been selected.
If this option is not available, consult the figure below.
Description
VMG Group
Xchanger Suite
Advanced Peng-Robinson
EOS++
Amine
Ethanolamines
Sweet++
Amine2
Ethanolamines
Sweet++
APRD
EOS++
EOS++
Y
Y
Sweet++
Activity++
Diisopropanol amine
Sweet++
FATTY++
Ge Peng Robinson
EOS++
GraysonStreed
Activity++
HaydenOConnell
Virial Hayden-O'Connell
EOS++
IdealLiquid/Ideal/Chemical
Activity++
IdealLiquid/Ideal/HC
Activity++
Margules/Ideal/Chemical
Activity++
Margules/Ideal/HC
Activity++
Margules4/Ideal/Chemical
Activity++
Margules4/Ideal/HC
Activity++
MargulesSour
Activity++
APRLK
APRNGL
Benfield
BWR
BWRS
ChaoSeader
Claus
DIPA
ESRK
FATTY
GasWater
GasWaterMK2
IdealGasDimer
Kalina
LK
LKP
Description
VMG Group
Xchanger Suite
MargulesU5
Activity++
MaxwellBonell
Activity++
MDEA
Sweet++
NGLPR
EOS++
NRTL/Ideal/Chemical
Activity++
NRTL/Ideal/HC
Activity++
Peng-Robinson
Peng-Robinson
EOS++
PSRK
Predictive Soave-Redlich-Kwong
EOS++
EOS++
RK
Redlich-Kwong
EOS++
S2
SULFURIC++
Sour
Activity++
SRK
Soave-Redlich-Kwong
EOS++
Steam95
EOS++
SULFURIC++
SULFURIC++
TKWilson/Ideal/Chemical
Tsuboka-Katayama-Wilson / Chemical
Activity++
TKWilson/Ideal/HC
Tsuboka-Katayama-Wilson / HC methods
Activity++
UNIFAC/Ideal/Chemical
Activity++
UNIFAC/Ideal/HC
UNIFAC / HC methods
Activity++
UNIQUAC/Ideal
Activity++
UNIQUAC/Ideal/Chemical
Activity++
UNIQUAC/Ideal/HC
Urea40
UREA++
Urea50
UREA++
Urea50LM
UREA++
MSKRKExp
PhysicalSolvent
RefineryAPR
RefinerySRK
RefinerySRKLK
TRAPP
Description
VMG Group
Xchanger Suite
Urea6
UREA++
vanLaar/Ideal/Chemical
Activity++
vanLaar/Ideal/HC
Activity++
Wilson/Ideal/Chemical
Activity++
Wilson/Ideal/HC
Activity++
ZSRK
EOS++
VMGNRTLExtraction