Molecular simulation data for the vapor-liquid phase equilibria of binary mixtures of HFO-1123 with R-32, R-1234yf, R-1234ze(E), R-134a and CO2 and their modelling by the PCP-SAFT equation of state
In this Data in Brief article, we present predictive data for the vapor-liquid equilibria of the binary mixtures of HFO-1123 with R-32, HFO-1234yf, HFO-1234ze(E), R-134a and CO2 from molecular simulation. The VLE in the binary mixtures are then modeled by the PCP-SAFT equation of state. Therefore we...
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| Format: | Article |
| Language: | English |
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Elsevier
2019-08-01
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| Series: | Data in Brief |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S2352340919303671 |
| Summary: | In this Data in Brief article, we present predictive data for the vapor-liquid equilibria of the binary mixtures of HFO-1123 with R-32, HFO-1234yf, HFO-1234ze(E), R-134a and CO2 from molecular simulation. The VLE in the binary mixtures are then modeled by the PCP-SAFT equation of state. Therefore we determined PCP-SAFT parameters for the pure HFO compounds as well as binary interaction parameters for all mixtures. The simulation data and the PCP-SAFT modelling are discussed in a related research article (Raabe, 2019). Keywords: HFO-1123, Refrigerants, VLE, Molecular simulation, PCP-SAFT |
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| ISSN: | 2352-3409 |