2016
DOI: 10.1016/j.fluid.2016.09.001
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The phase equilibrium, transport and local liquid structure of the methanol/water/ethylene ternary system: A molecular simulation study

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Cited by 4 publications
(2 citation statements)
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“…In addition to determination of solubility, molecular dynamics simulation can be used for studying high-pressure phase behavior. Phase transitions in supercritical fluid systems are detected through changes in some properties of components such as the radial distribution function, enthalpy, and heat capacity (Seo et al, 2005;Skarmoutsos et al, 2005;Wang et al, 2016).…”
Section: Solvation Free Energy and Solubilitymentioning
confidence: 99%
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“…In addition to determination of solubility, molecular dynamics simulation can be used for studying high-pressure phase behavior. Phase transitions in supercritical fluid systems are detected through changes in some properties of components such as the radial distribution function, enthalpy, and heat capacity (Seo et al, 2005;Skarmoutsos et al, 2005;Wang et al, 2016).…”
Section: Solvation Free Energy and Solubilitymentioning
confidence: 99%
“…Many researchers have conducted various studies in the field of solubility (Cheng et al, 2012;Nayeem and Deep, 2010;Li et al, 2014;Yuan et al, 2010;Favero and Skaf, 2005;Noroozi et al, 2016). In addition, phase behavior was comprehensively studied by Eslami et al (2009), Feng et al (2014, and other researchers (Skarmoutsos et al, 2005;López-Rendón and Alejandre, 2008;Köddermann et al, 2011;Köster et al, 2012;Chaban, 2016;Wang et al, 2016).…”
Section: Solvation Free Energy and Solubilitymentioning
confidence: 99%