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Combustion and interaction mechanism of 2,3,3,3-tetrafluoropropene/1,1,1,2-tetrafluoroethane as an environmentally friendly mixed working fluid

Author

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  • Chen, Yubo
  • Yang, Zhao
  • Zhang, Yong
  • He, Hongxia
  • Li, Jie

Abstract

Organic Rankine cycle (ORC) is an effective way to improve energy efficiency, and 2,3,3,3-tetrafluoropropene (R1234yf) is considered as a promising working fluid for ORC. However, the development of R1234yf in ORC is limited by its flammability, and the addition of 1,1,1,2-tetrafluoroethane (R134a) is an effective method to inhibit its flammability. In this paper, the combustion and interaction mechanism of R1234yf/R134a were investigated. Firstly, the combustion products of R1234yf/R134a were measured using an improved experimental device, the results showed a substantial reduction in the concentrations of CO, CO2, and HF with an increasing proportion of R134a. Then, the combustion mechanism of R1234yf/R134a was studied by ReaxFF-MD simulation. The initial decomposition time of R134a was found to be later than that of R1234yf, and a reduction in the production rate of combustion products was achieved with the addition of R134a. Furthermore, the combustion reaction was promoted by the increase in temperature. Finally, the main reaction pathways of working fluids were analyzed. The abstraction reaction of R134a with radicals and the scavenging of active radicals by flame retardant radicals were the key to inhibit the combustion reaction. The results have universal guiding significance for the safe application of R1234yf/R134a.

Suggested Citation

  • Chen, Yubo & Yang, Zhao & Zhang, Yong & He, Hongxia & Li, Jie, 2023. "Combustion and interaction mechanism of 2,3,3,3-tetrafluoropropene/1,1,1,2-tetrafluoroethane as an environmentally friendly mixed working fluid," Energy, Elsevier, vol. 284(C).
    • Handle: RePEc:eee:energy:v:284:y:2023:i:c:s0360544223019758
    DOI: 10.1016/j.energy.2023.128581
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    References listed on IDEAS

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    Cited by:

    1. Zhang, Yong & Yang, Zhao & Chen, Yubo & He, Hongxia, 2024. "A new method for predicting minimum ignition energy of environmentally friendly working fluids based on microscopic molecular structure," Energy, Elsevier, vol. 292(C).

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