Molecular Models for the Hydrogen Age: Hydrogen, Nitrogen, Oxygen, Argon, and Water

被引:37
|
作者
Koester, Andreas [1 ]
Thol, Monika [2 ]
Vrabec, Jadran [1 ]
机构
[1] Univ Paderborn, Lehrstuhl Thermodynam & Energietech, D-33098 Paderborn, Germany
[2] Ruhr Univ Bochum, Lehrstuhl Thermodynam, D-44801 Bochum, Germany
来源
关键词
VAPOR-LIQUID-EQUILIBRIA; EQUATION-OF-STATE; PENG-ROBINSON EQUATION; HIGH-PRECISION DETERMINATION; PERTURBED-CHAIN-SAFT; PRESSURE PHASE-EQUILIBRIA; DILUTE AQUEOUS-SOLUTION; HENRYS LAW CONSTANT; THERMODYNAMIC PROPERTIES; SIMULATION TOOL;
D O I
10.1021/acs.jced.7b00706
中图分类号
O414.1 [热力学];
学科分类号
摘要
Thermodynamic properties including the phase behavior of all mixtures containing hydrogen, the main air components nitrogen, oxygen, and argon, as well as water are of particular interest for the upcoming postcarbon age. Molecular modeling and simulation, the PC-SAFT equation of state, and sophisticated empirical equations of state are employed to study the mixture behavior of these five substances. For this purpose, a new force field for hydrogen is developed. All relevant subsystems, that is, binary, ternary, and quaternary mixtures, are considered. The quality of the results is assessed by comparing to available experimental literature data, showing an excellent agreement in Many cases. Molecular simulation; which is the most versatile approach in general, also provides the best overall agreement. Consequently, this contribution aims at an improved availability of thermodynamic data that are required for the hydrogen age.
引用
收藏
页码:305 / 320
页数:16
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