Thermodynamic properties of hydrofluoroolefin (R1234yf and R1234ze(E)) refrigerant mixtures: Density, vapour-liquid equilibrium, and heat capacity data and modelling

被引:58
|
作者
Al Ghafri, Saif Z. S. [1 ]
Rowland, Darren [1 ]
Akhfash, Masoumeh [1 ]
Arami-Niya, Arash [1 ]
Khamphasith, Martin [1 ]
Xiao, Xiong [1 ]
Tsuji, Tomoya [2 ]
Tanaka, Yukio [3 ]
Seiki, Yoshio [4 ]
May, Eric F. [1 ]
Hughes, Thomas J. [5 ]
机构
[1] Univ Western Australia, Dept Chem Engn, Fluid Sci & Resources Div, Crawley, WA 6009, Australia
[2] Univ Teknol Malaysia, Malaysia Japan Int Inst Technol, Kuala Lumpur 54100, Malaysia
[3] Mitsubishi Heavy Ind Co Ltd, Res & Innovat Ctr, Chem Res Dept, Hiroshima 7338553, Japan
[4] Mitsubishi Heavy Ind Asia Pacific Pte Ltd, Global Res & Innovat Ctr, Singapore 189720, Singapore
[5] Monash Univ, Dept Civil Engn, Oil & Gas Engn Resources Engn, Clayton, Vic 3800, Australia
关键词
Hydrofluoroolefins; Vapour-liquid equilibrium; Density; Heat capacity; DIFFERENTIAL SCANNING CALORIMETRY; EQUATION-OF-STATE; INTERNATIONAL STANDARD FORMULATION; BUBBLE POINT PRESSURE; METHANE PLUS ETHANE; BINARY-MIXTURES; TEMPERATURES; PHASE; PROPANE; SYSTEMS;
D O I
10.1016/j.ijrefrig.2018.10.027
中图分类号
O414.1 [热力学];
学科分类号
摘要
Liquid-phase and vapour-phase densities are reported for the binary refrigerant mixtures (R125 + R1234ze(E)), (R134a + R1234ze(E)), (R143a + R1234ze(E)), (R1234ze(E) + R1234yf), (R125 + R1234yf), (R143a + R1234yf) and (R125 + R152a). The measurements span temperatures from (252 to 294) K and pressures from (0.8 to 4.2) MPa. Vapour-liquid equilibria (VLE) and liquid isobaric heat capacities are also reported for some mixtures. These measurements and previously published data were used to tune binary interaction parameters in existing Helmholtz energy models. Significant improvements in the predicted densities were achieved, for example the root mean squared relative deviation decreased from 0.33% to 0.021% for (R143a + R1234yf). The most significant improvement in the description of VLE occurred for (R1234yf + R1234ze(E)) where the root mean squared deviation in the predicted vapour phase compositions decreased from 0.010 to 0.00084 (a factor of 12). (C) 2018 Elsevier Ltd and IIR. All rights reserved.
引用
收藏
页码:249 / 260
页数:12
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