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Molecular Simulation Study of the Vapor–Liquid Interfacial Behavior of a Dimer-forming Associating Fluid

机译：二聚体形成缔合液汽液界面行为的分子模拟研究

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Jayant K. Singh; David A. Kofke;
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年度 2003
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1. Molecular Simulation Study of the Vapor-Liquid Interfacial Behavior of a Dimer-forming Associating Fluid [J] . Jayant K. Singh, David A. Kofke Molecular simulation . 2004,第6期

机译：二聚体缔合流体的汽液界面行为的分子模拟研究
2. Prediction of the Vapor-Liquid Interfacial Tension of Nonassociating and Associating Fluids with the SAFT-VR Density Functional Theory [J] . Guy J.Gloor, George Jackson, F.J.Blas The journal of physical chemistry, C. Nanomaterials and interfaces . 2007,第43期

机译：用SAFT-VR密度泛函理论预测非缔合和缔合流体的汽液界面张力
3. Prediction of the Vapor-Liquid Interfacial Tension of Nonassociating and Associating Fluids with the SAFT-VR Density Functional Theory [J] . Guy J.Gloor, George Jackson, F.J.Blas The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory . 2007,第43期

机译：用SAFT-VR密度泛函理论预测非缔合和缔合流体的汽-液界面张力
4. Bulk and Interfacial Behavior of Ionic Liquids from Molecular Dynamics Simulations [C] . Oleg Borodin, Jenel Vatamanu, Grant D. Smith International symposium on molten salts and ionic liquids;Electrochemical Society meeting . 2010

机译：离子液体的体积和界面行为的分子动力学模拟
5. On the use of molecular simulations to study homogeneous and inhomogeneous associating fluids. [D] . Muller, Erich Albrecht. 1996

机译：关于使用分子模拟研究均相和非均相缔合流体的研究。
6. The liquid-vapor equilibria of TIP4P/2005 and BLYPSP-4F water models determined through direct simulations of the liquid-vapor interface [O] . Hongyi Hu, Feng Wang -1

机译：TIP4P / 2005和BLYPSP-4F水模型的液体-蒸气平衡是通过直接模拟液体-蒸气界面确定的
7. Wilhelmy equation revisited: A lightweight method to measure liquid–vapor, solid–liquid, and solid–vapor interfacial tensions from a single molecular dynamics simulation [O] . Yuta Imaizumi, Takeshi Omori, Hiroki Kusudo, 2020

机译：Revelmy等式重新判断：一种测量单分子动力学模拟中液 - 蒸气，固液和固蒸气界面张力的轻质方法

Molecular Simulation Study of the Vapor–Liquid Interfacial Behavior of a Dimer-forming Associating Fluid

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