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The investigation on the vapour liquid phase equilibrium of (ammonia + 1,1,1,2-tetrafluoroethane) system over the temperatures ranging from (243.150 to 283.150) K

  • Yanxing Zhao
  • , Xueqiang Dong*
  • , Quan Zhong
  • , Maoqiong Gong
  • , Jun Shen
  • *Corresponding author for this work
  • CAS - Technical Institute of Physics and Chemistry
  • University of Chinese Academy of Sciences

Research output: Contribution to journalArticlepeer-review

Abstract

To blend ammonia with some hydrofluorocarbons may give these mixed refrigerants lower flammability and global warming potential. In this paper, the isothermal vapour liquid equilibrium (VLE) of (ammonia + 1,1,1,2-tetrafluoroethane) system at temperatures ranging from (243.150 to 283.150) K are presented. Two models were employed to regress the experimental VLE results, namely the Peng–Robinson (PR) equation of state with the simple van der waals (VDW) mixing rule; the Peng–Robinson equation of state combined non-random two-liquid (NRTL) activity coefficient model with the modified Huron-Vidal one-order (MHV1) mixing rule. The maximum average absolute relative deviation of pressure (AARDp) and average absolute deviation of the vapour phase mole fraction (AADy) for PR-VDW are 0.56% and 0.010, respectively, while the maximum AARDp and AADy for PR-MHV1-NRTL are 0.27% and 0.014, respectively. Positive azeotropic behaviour was exhibited at each temperature investigated.

Original languageEnglish
Pages (from-to)193-198
Number of pages6
JournalJournal of Chemical Thermodynamics
Volume108
DOIs
Publication statusPublished - 2017
Externally publishedYes

Keywords

  • 1,1,1,2-Tetrafluoroethane (R134a)
  • Ammonia (R717)
  • Azeotropic
  • Refrigerants
  • Vapour liquid equilibrium (VLE)

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