Abstract
Three SAFT equations of state: sPC-SAFT, Soft-SAFT and SAFT-BACK were fitted to five Hydrofluoroethers (HFEs): four perfluoroalkyl methyl ethers and one C6-fluoroketone. The fits were verified with experimental data consisting of vapor pressure, liquid and vapor density and the speed of sound. Two sets of PC-SAFT parameters for HFE fluids from the literature were also tested and compared with our results. The selected fluids are good candidates to replace perfluorocarbon heat transfer fluids, and the obtained fits are intended to support the challenging transition of cooling systems to more environment-friendly fluids. The SAFT equations of state coupled with group contribution methods enable mixtures of a multitude of compounds to be modeled and their equilibrium, solubility, absorption and other effects to be predicted. This can be helpful not only when studying the properties of useful mixtures but also when evaluating material compatibility and the effects of fluid contamination, which cause a lot of concern for cooling systems that require very high reliability.
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Abbreviations
- AAD:
-
Absolute average deviation
- VLE:
-
Vapor liquid equilibrium
- PVT:
-
Pressure volume temperature
- SoS:
-
Speed of sound
- HFC:
-
Hydrofluoroolefins
- HFE:
-
Hydrofluoroether
- HFO:
-
Hydrofluoroolefins
- A :
-
Helmholtz energy, J
- a :
-
Constant Eq. 10
- B :
-
First virial coefficient, m3·mol‒1
- b :
-
Constant Eq. 10
- c :
-
Constant Eq. 10
- c p :
-
Isobaric heat capacity, J·mol‒1·K‒1
- c v :
-
Isochoric heat capacity, J·mol‒1·K‒1
- k b :
-
Boltzmann constant, J⋅K−1
- M :
-
Molecular weight, g⋅mol−1
- m :
-
Average chain length
- OF :
-
Objective function
- p :
-
Pressure, Pa
- R :
-
Universal gas constant, J⋅K−1⋅mol−1
- T :
-
Temperature, K
- u :
-
Segment dispersion parameter, J
- w :
-
Speed of sound, m⋅s−1
- α :
-
Geometry hard convex body (Saft-BACK parameter)
- γ :
-
Heat capacity ratio, 1
- ε :
-
Potential minimum, J
- ν :
-
Segment volume parameter, cm3⋅mol−1
- ρ :
-
Density, kg⋅m−3
- σ :
-
Distance of zero potential, Å
- a:
-
Acoustic
- c:
-
Critical
- r:
-
Reduced
- 0:
-
Ideal gas
- calc:
-
Calculated
- chain:
-
Chain formation contribution
- dis:
-
Dispersion contribution
- exp:
-
Experimental
- hc:
-
Hard chain contribution
- hcb:
-
Hard convex body contribution
- pert:
-
Perturbed
- ref:
-
Reference
- res:
-
Residual
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Acknowledgements
The work presented here received support from the European Regional Development Fund—Project “Center for Advanced Applied Science” (Grant No CZ.02.1.01/0.0/0.0/16_019/0000778) and also from the Project for the Large Research Structures of the Ministry of Education of the Czech Republic (Grant No. LM201804).
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Doubek, M., Vacek, V. SAFT Equations of State for Low GWP Hydrofluoroethers Heat Transfer Fluids. Int J Thermophys 43, 138 (2022). https://doi.org/10.1007/s10765-022-03063-4
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DOI: https://doi.org/10.1007/s10765-022-03063-4