Pyrolysis mechanism of HFO-1234yf/iso-butane mixture: ReaxFF reactive molecular dynamic simulation study

被引:7
|
作者
Wang, Shukun [1 ]
Huo, Erguang [2 ]
Guan, Zhengjun [1 ]
Cai, Shouyin [3 ]
机构
[1] Southwest Univ, Coll Engn & Technol, Chongqing 400715, Peoples R China
[2] Suzhou Univ Sci & Technol, Sch Phys Sci & Technol, Jiangsu Key Lab Micro & Nano Heat Fluid Flow Techn, Suzhou 215009, Peoples R China
[3] Yangzhou Univ, Coll Elect Energy & Power Engn, Yangzhou 225127, Peoples R China
基金
中国国家自然科学基金;
关键词
HFO-1234yf; Iso-butane; Organic Rankine Cycle; Pyrolysis; Thermal stability; MAIN-GROUP THERMOCHEMISTRY; THERMODYNAMIC ANALYSIS; WORKING FLUID; DECOMPOSITION MECHANISM; THERMAL-DECOMPOSITION; HFO-1336MZZ(Z); OXIDATION; OPTIMIZATION; HYDROCARBONS; REFRIGERANT;
D O I
10.1016/j.comptc.2023.114098
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
HFO-1234yf/iso-butane mixture is a promising working fluid of organic Rankine cycle, but the working fluid will be pyrolyzed under the high temperature heat source. In this study, the pyrolysis mechanism of HFO-1234yf/isobutane mixture was studied by using density functional theory method and ReaxFF reactive force field. The initial pyrolysis reactions of HFO-1234yf and iso-butane, the pyrolysis process, the effects of HFO-1234yf to isobutane ratio and temperature on the pyrolysis of HFO-1234yf/iso-butane mixture were investigated. The results indicated that the iso-butane of the HFO-1234yf/iso-butane mixture inhibited the pyrolysis of HFO-1234yf, the thermal stability of HFO-1234yf/iso-butane mixture was better than that of pure HFO-1234yf. Therefore, HFO1234yf/iso-butane mixture has better thermal stability than HFO-1234yf and can match higher temperature heat source.
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页数:8
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