Modeling Hydrofluoroolefins with the Cubic Plus Association and Perturbed-Chain Statistical Associating Fluid Theory Equations of State

被引:18
作者
Kang, Kai [1 ,2 ]
Wang, Xiaopo [2 ]
Kontogeorgis, Georgios M. [1 ]
Liang, Xiaodong [1 ]
机构
[1] Tech Univ Denmark, Dept Chem & Biochem Engn, CERE, DK-2800 Lyngby, Denmark
[2] Xi An Jiao Tong Univ, Sch Energy & Power Engn, MOE Key Lab Thermofluid Sci & Engn, 28 Xianning West Rd, Xian, Shaanxi, Peoples R China
基金
中国国家自然科学基金;
关键词
SATURATED PRESSURE MEASUREMENTS; DIRECTIONAL ATTRACTIVE FORCES; ISOBARIC HEAT-CAPACITY; LIQUID DENSITY-MEASUREMENTS; OF-STATE; 2,3,3,3-TETRAFLUOROPROP-1-ENE R1234YF; VAPOR-PHASE; CIS-1,3,3,3-TETRAFLUOROPROP-1-ENE R1234ZE(Z); THERMODYNAMIC PROPERTIES; VARIABLE RANGE;
D O I
10.1021/acs.iecr.8b04813
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Hydrofluoroolefins (HFOs) have been proposed as promising candidates for alternative refrigerants. In this work, a comprehensive comparison of the performance of the Cubic Plus Association (CPA) and (perturbed-chain statistical associating fluid theory) (PC-SAFT) equations of state for six thermodynamic properties of HFOs is presented, in which 11 parameter estimation methods are considered and analyzed. On the basis of the comparison with experimental data and a theoretical analysis, a method meeting both satisfactory results and simplicity is recommended for parameter estimation for this type of compounds. The results show that both CPA and PCSAFT perform equally well for the prediction of vapor pressure, liquid density, and speed of sound in the gas phase. CPA provides better isobaric heat capacity predictions compared to PC-SAFT irrespectively of the estimation method used, but PCSAFT presents the best overall performance when all properties are considered.
引用
收藏
页码:17289 / 17300
页数:12
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