Abstract
Saturation pressure and vapor-liquid equilibrium data of low GWP hydrofluoroolefin compound HFO-1234yf (2,3,3,3-tetrafluoropropene) and its binary blends with HFO-1123 (1,1,2-trifluoroethene) were estimated using molecular dynamics (MD) simulation with the aid of COMPASS force field from 214.15 K to 330.15 K. The maximum absolute deviations of present saturated vapor pressure data from published experimental results were 0.03% for HFO-1123 system and 0.017% for HFO-1234yf system. These models were used to estimate the saturated vapor pressure for six different mixtures of HFO-1234yf and HFO-1123. The saturated liquid and vapor densities, the vapor-liquid coexistence curve (VLCC), and the critical points of the blended refrigerants with various molecular mass fractions were predicted using MD simulations and Gibbs ensemble Monte Carlo (GEMC) simulations. The critical points of HFO-1234yf and HFO-1123 matched well with published data.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: International Journal of Air-Conditioning and Refrigeration
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
