Molecular Dynamics Simulation of Nucleation in CO2

被引:0
|
作者
Horsch M.T. [1 ]
Langenbach K. [1 ]
Werth S.J. [1 ]
Eckelsbach S. [2 ]
Vrabec J. [2 ]
Hasse H. [1 ]
机构
[1] Lehrstuhl für Thermodynamik, Technische Universität Kaiserslautern, Erwin-Schrödinger-Straße 44, Kaiserslautern
[2] Lehrstuhl für Thermodynamik und Energietechnik, Universität Paderborn, Warburger Straße 100, Paderborn
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D O I
10.1002/cite.201650472
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摘要
[No abstract available]
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