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Molecular simulation for surface tension of new low GWP working fluids.
Number: pap. n. 60
Author(s) : HOURIEZ C., MASELLA M., KONDOU C., et al.
Summary
In this work, the calculated surface tension of selected new low GWP (global warming potential) pure compound refrigerants HFO (hydro-fluoro-olefin) is presented. Molecular simulation methods are used to calculate the surface tension of R-1123 (trifluoroethylene) and of R-1234ze(E) (trans- 1,3,3,3-tetrafluoroprop-1-ene), as well as densities at saturation. The results obtained by molecular simulation are compared with recent experimental data.
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Details
- Original title: Molecular simulation for surface tension of new low GWP working fluids.
- Record ID : 30026361
- Languages: English
- Source: Proceedings of the 25th IIR International Congress of Refrigeration: Montréal , Canada, August 24-30, 2019.
- Publication date: 2019/08/24
- DOI: http://dx.doi.org/10.18462/iir.icr.2019.0060
Links
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Indexing
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Themes:
Thermodynamic measurements;
HFCs - Keywords: Low GWP; Density; Surface tension; R1234ze(E); /en/search; Simulation; Molecule; HFO
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