Molecular dynamics study of kinetic boundary condition at an interface between a polyatomic vapor and its condensed phase

DOI10.1063/1.1811674zbMATH Open1187.76234OpenAlexW4239438627MaRDI QIDQ3554775FDOQ3554775

Authors: Tatsuya Ishiyama, Takeru Yano, Shigeo Fujikawa 

Publication date: 22 April 2010

Published in: Physics of Fluids (Search for Journal in Brave)

Full work available at URL: http://hdl.handle.net/2115/5841

zbMATH Keywords

evaporationwaterphase equilibriummolecular orientationorganic compoundsmolecular dynamics method

Mathematics Subject Classification ID

Fluid mechanics (76-XX)

Cites Work

• Analysis of the evaporation coefficient and the condensation coefficient of water
• The paradox of the inverted temperature profiles between an evaporating and a condensing surface
• Condensation/evaporation coefficient and velocity distributions at liquid-vapor interface
• Molecular dynamics study of kinetic boundary condition at an interface between argon vapor and its condensed phase

Cited In (4)

• A molecular dynamics study on liquid--vapor interface adsorbed by impurities
• Rigorous treatment of the liquid-vapor transition in a polydisperse system with Kac interaction
• Kinetic theory study of steady condensation of a polyatomic gas
• Boundary conditions at the vapor-liquid interface

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