Heat Capacities of Fluids: The Performance of Various Equations of State

被引:23
|
作者
Zhu, Chenyang [1 ,2 ]
Liu, Xiangyang [2 ]
He, Maogang [2 ]
Kontogeorgis, Georgios M. [1 ]
Liang, Xiaodong [1 ]
机构
[1] Tech Univ Denmark, Ctr Energy Resources Engn, Dept Chem & Biochem Engn, DK-2800 Lyngby, Denmark
[2] Xi An Jiao Tong Univ, MOE Key Lab Thermofluid Sci & Engn, Sch Energy & Power Engn, Xian 710049, Peoples R China
来源
基金
中国国家自然科学基金;
关键词
THERMODYNAMIC DERIVATIVE PROPERTIES; ORGANIC OXYGEN COMPOUNDS; PERTURBED-CHAIN-SAFT; OF-STATE; PC-SAFT; BINARY-MIXTURES; THERMOPHYSICAL PROPERTIES; 2ND-DERIVATIVE PROPERTIES; COMPREHENSIVE DESCRIPTION; IONIC LIQUIDS;
D O I
10.1021/acs.jced.0c00649
中图分类号
O414.1 [热力学];
学科分类号
摘要
Heat capacities are fundamental properties of fluids for heat transfer applications. Accurate data can be generally obtained by experimental methods, which are usually expensive, difficult, and time-consuming. In terms of the calculations of heat capacities, many models have been proposed in the literature. Equations of state represent one of the most promising methods, but their performance has not been systematically studied and extensively reviewed. In this work, the calculations and performance of various equations of state for heat capacities are reviewed, and the different contributions to heat capacities are also discussed. The accuracy of the calculated heat capacities, as presented in literature, is also compared for some specific compounds, and the effects of different parametrization strategies as well as association schemes are analyzed. Finally, calculations for both associating and nonassociating compounds are performed using two association models, Cubic Plus Association and Perturbed-Chain Statistical Associating Fluid Theory equations of state, for a wide range of compounds for which the heat capacity results from literature are available.
引用
收藏
页码:5654 / 5676
页数:23
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