Abstract :
New functional forms have been developed for multiparameter equations of
state for non- and weakly polar fluids and for polar fluids. The resulting functional
forms, which were established with an optimization algorithm which
considers data sets for different fluids simultaneously, are suitable as a basis for
equations of state for a broad variety of fluids. The functional forms were
designed to fulfil typical demands of advanced technical application with regard
to the achieved accuracy. They are numerically very stable and their substancespecific
coefficients can easily be fitted to restricted data sets. In this way, a fast
extension of the group of fluids for which accurate empirical equations of state are
available is now possible. This article deals with the results found for the polar
fluids CFC-11 (trichlorofluoromethane), CFC-12 (dichlorodifluoromethane),
HCFC-22 (chlorodifluoromethane), HFC-32 (difluoromethane), CFC-113
(1,1,2-trichlorotrifluoroethane), HCFC-123 (2,2-dichloro-1,1,1-trifluoroethane),
HFC-125 (pentafluoroethane), HFC-134a (1,1,1,2-tetrafluoroethane), HFC-
143a (1,1,1-trifluoroethane), HFC-152a (1,1-difluoroethane), carbon dioxide,
and ammonia. The substance-specific parameters of the new equations of state
are given as well as statistical and graphical comparisons with experimental
data. General features of the new class of equations of state such as their
extrapolation behavior or their numerical stability and results for non- and
weakly polar fluids have been discussed in preceding articles.
Keywords :
HFC-125 , Helmholtz energy , HFC-134a , HFC-152a , HFC-143a , HFC-32 , Ammonia , Carbon dioxide , CFC-12 , CFC-11 , equationof state , fundamental equation , HCFC-22 , HCFC-123 , CFC-113