Fluid Phase Behavior of Nitrogen + Acetone and Oxygen + Acetone by Molecular Simulation, Experiment and the Peng–Robinson Equation of State
Fluid Phase Behavior of Nitrogen + Acetone and Oxygen + Acetone by Molecular Simulation, Experiment and the Peng–Robinson Equation of State
复制标题
通过分子模拟、实验和彭罗宾逊状态方程研究氮丙酮和氧丙酮的液相行为
DOI:
10.1021/je400691f
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发表时间:
2014
影响因子:
--
通讯作者:
J. Vrabec
中科院分区:
文献类型:
--
作者:
T. Windmann;M. Linnemann;J. Vrabec
Vapor–liquid equilibria (VLE) of the binary mixtures nitrogen + acetone and oxygen + acetone are studied by molecular simulation and experiment. A force field model for pure acetone (CH3–(CO)–CH3) is developed, validated, and then compared with four molecular models from the literature. The unlike dispersive interaction between nitrogen and acetone as well as oxygen and acetone is adjusted. On the basis of these mixture models, the VLE of nitrogen + acetone and oxygen + acetone is determined by molecular simulation and validated on the basis of experimental data. To extend the experimental database, a gas solubility apparatus is constructed and the saturated liquid line of nitrogen + acetone is measured at the three isotherms 400 K, 450 K, and 480 K up to a maximum pressure of 41 MPa. Finally, the results from simulation and experiment are used to parametrize the Peng–Robinson EOS for nitrogen + acetone with the Huron−Vidal mixing rule.
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DOI:
10.1515/zna-1970-0535
发表时间:
1970
期刊:
Zeitschrift für Naturforschung A
影响因子:
--
作者:
G. Krüger;R. Weiss
通讯作者:
R. Weiss
DOI:
--
发表时间:
1980
期刊:
影响因子:
--
作者:
T. Nitta;Yukihiro Nakamura;Hideyuki Ariyasu;T. Katayama
通讯作者:
T. Katayama
影响因子:
1.7
作者:
Dean R. Wheeler Richard L. Rowley
通讯作者:
Dean R. Wheeler Richard L. Rowley
影响因子:
3.7
作者:
Reid C. Miller
通讯作者:
Reid C. Miller
影响因子:
1.7
作者:
C. Engin;J. Vrabec;H. Hasse
通讯作者:
H. Hasse