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

DOI10.1063/1.1811674zbMath1187.76234OpenAlexW4239438627MaRDI QIDQ3554775

Shigeo Fujikawa, Tatsuya Ishiyama, Takeru Yano

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

molecular orientationwaterevaporationphase equilibriumorganic compoundsmolecular dynamics method

Mathematics Subject Classification ID

Fluid mechanics (76-XX)

Related Items (2)

Kinetic theory study of steady condensation of a polyatomic gas ⋮ Boundary conditions at the vapor-liquid interface

Cites Work

• Analysis of the evaporation coefficient and the condensation coefficient of water
• 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
• The paradox of the inverted temperature profiles between an evaporating and a condensing surface

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