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

DOI10.1063/1.1763936MaRDI QIDQ3554550zbMATH OpenOpenAlexFDO

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/2115/5842

zbMATH Keywords

critical pointsevaporationBoltzmann equationcondensationargonmolecular dynamics method

Mathematics Subject Classification ID

Fluid mechanics (76-XX)

Cites work

• Condensation/evaporation coefficient and velocity distributions at liquid-vapor interface
• Evaporation and condensation Knudsen layers for nonunity condensation coefficient

Cited in

(9)

• Molecular dynamics study of kinetic boundary condition at an interface between a polyatomic vapor and its condensed phase
• Vapor flows along a plane condensed phase with weak condensation in the presence of a noncondensable gas
• Mean field kinetic theory description of evaporation of a fluid into vacuum
• A unimolecular evaporation model for simulating argon condensation flows in direct simulation Monte Carlo
• Kinetic boundary condition in vapor-liquid two-phase system during unsteady net evaporation/condensation
• Kinetic theory study of steady condensation of a polyatomic gas
• Cylindrical Couette flow of a vapor-gas mixture: Ghost effect and bifurcation in the continuum limit
• Boundary conditions at the vapor-liquid interface
• Treatment of long-range interactions arising in the Enskog-Vlasov description of dense fluids

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