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Parameters

This directory contains files with parameters for PC-SAFT (including gc-PC-SAFT). The files named according to the pattern NameYear.json correspond to published parameters. The corresponding publication is provided in the literature.bib file.

  • We provide regular PC-SAFT parameters, i.e. parameters for substances that are not described via group contribution (GC) methods.
  • Substances that can be described via GC approaches are given in gc_substances.json alongside their segment and bond information.
  • Segment SAFT parameters are given in files denoted as NameYear_homo.json or NameYear_hetero.json for homo-segmented and hetero-segmented GC methods, respectively.

List of Substances with Segment Information

file
gc_substances.json Chemical structure of substances to be used in group contribution methods

Regular Parameters

file description publication
gross2001.json non-associating and non-polar substances 🔗
gross2002.json associating substances 🔗
gross2005_fit.json quadrupolar substances, quadrupole adjusted in regression 🔗
gross2005_literature.json quadrupolar substances, quadrupole moment taken from literature 🔗
gross2006.json dipolar substances 🔗
loetgeringlin2018.json 146 components including viscosity parameters 🔗
rehner2020.json water and alcohols with surface tension data included in the regression 🔗
eller2022.json hydrogen used in subsurface storage 🔗

Group-Contribution Parameters

file description publication(s)
sauer2014_homo.json GC segment parameters for homosegmented PC-SAFT 🔗
sauer2014_homo_joback.json GC segment parameters for homosegmented PC-SAFT including ideal gas parameters 🔗 🔗
sauer2014_hetero.json GC segment parameters for heterosegmented PC-SAFT 🔗
sauer2014_hetero_joback.json GC segment parameters for heterosegmented PC-SAFT including ideal gas parameters 🔗 🔗
loetgeringlin2015_homo.json GC segment parameters for homosegmented PC-SAFT including viscosity parameter 🔗