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

DOI10.1063/1.1763936zbMATH Open1186.76249OpenAlexW2184482305MaRDI QIDQ3554550FDOQ3554550

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
• Mean field kinetic theory description of evaporation of a fluid into vacuum
• Vapor flows along a plane condensed phase with weak condensation in the presence of a noncondensable gas
• 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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