4.7 Article

Thermal stability and decomposition mechanism of HFO-1336mzz(Z) as an environmental friendly working fluid: Experimental and theoretical study

Journal

INTERNATIONAL JOURNAL OF ENERGY RESEARCH
Volume 43, Issue 9, Pages 4630-4643

Publisher

WILEY
DOI: 10.1002/er.4599

Keywords

decomposition products; density functional theory (DFT); fluoride ion concentration; HFO-1336mzz(Z); thermal stability

Funding

  1. National Natural Science Foundation of China [51576019]
  2. Graduate Scientific Research and Innovation Foundation of Chongqing, China [CYB17013, CYS18040]
  3. China Scholarship Council [201806050178]

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HFO-1336mzz(Z) is a promising working fluid used in high-temperature heat pump and organic Rankine cycle (ORC) system because of its environmental friendly features and good thermal performance. In this work, a test system is designed to assess the thermal stability of HFO-1336mzz(Z). The fluoride ion concentration is used as an indicator of HFO-1336mzz(Z) dissociation. The experimental results show that the pressure has a great effect on the dissociation of HFO-1336mzz(Z) and the dissociation temperatures of HFO-1336mzz(Z) at 2.1, 3.1, and 4.0 MPa for 24 hours are 310 degrees C to 330 degrees C, 290 degrees C to 310 degrees C, and 270 degrees C to 290 degrees C, respectively. The decomposition products of HFO-1336mzz(Z) are measured by a Fourier transform infrared spectrometer (FTIR); the main decomposition products are HF, CF4, CHF3, C2F(4), C2F6, C2HF5, and C3F8. Finally, density functional theory (DFT) method is used to study the decomposition mechanism of HFO-1336mzz(Z). The main initial decomposition reaction is the fracture of C(sic)C bond into C-C bond, and then the CF3 group is separated from HFO-1336mzz(Z) molecule to produce CF3 radical. H, F-abstraction, and combination reactions are important in the consequent reactions to generate the main decomposition products.

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