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Properties of engineering liquids based on hydrofluoroethers – Modeling and experiments at 0.1 MPa
- 1.0587332 - ÚT 2025 US eng A - Abstrakt
Aminian, Ali - Prokopová, Olga - Jäger, A. - Štejfa, V. - Richter, M. - Vinš, Václav
Properties of engineering liquids based on hydrofluoroethers – Modeling and experiments at 0.1 MPa.
2024. Twenty-Second Symposium on Thermophysical Properties and Eighteenth International Conference on the Properties of Water and Steam. Boulder, 2024.
[Symposium on Thermophysical Properties /22./ and International Conference on the Properties of Water and Steam /18./. 23.06.2024-28.06.2024, Colorado]
Grant CEP: GA ČR(CZ) GF24-10191K; GA ČR(CZ) GA22-03380S
Institucionální podpora: RVO:61388998
Klíčová slova: heat transfer liquid * hydrofluorether * density * surface tension * modeling
Obor OECD: Thermodynamics
Web výsledku:
https://thermosymposium.org/program.html
Hydrofluoroethers (HFEs), belonging to the family of so-called Novec fluids introduced by the 3M company, are technically interesting liquids with several favorable properties like zero ODP, low GWP, dielectric behavior, and low viscosity. The HFE liquids have application potential as heat transfer media or cleaning agents in electronics industry, cooling of high-performance computing, or as admixtures in refrigerant blends. In this presentation, we summarize the efforts of our international team in describing the thermophysical properties of a series of five HFE liquids ranging from HFE-7000 to HFE-7500. The experiments covered so far measurement of density at 0.1 MPa using the single singer buoyancy technique and the vibrating tube densimeter and of surface tension using the du Noüy ring and Wilhelmy plate methods. The influence of isomeric composition of HFE-7100 and HFE-7200 on the liquid density was recently described. In the theoretical research, the predictive equations of state of PC-SAFT and Peng-Robinson type were employed on the modeling of VLE and a full set of volumetric and caloric properties. Recently, the force field for the selected HFEs has been derived from ab-initio calculations and used for the MD simulations of a set of transport properties including the thermal conductivity, dynamic viscosity, and self-diffusion coefficient. Current activities include measurement of transport properties and their prediction using the entropy and density scaling.
Trvalý link: https://hdl.handle.net/11104/0362942
Počet záznamů: 1