Condensation/evaporation coefficient and velocity distributions at liquid-vapor interface

DOI10.1016/S0017-9310(99)00081-2zbMath0982.76541OpenAlexW1989733649MaRDI QIDQ1972949

Hiroyuki Tanaka, Takashi Masuoka, Takaharu Tsuruta

Publication date: 20 February 2001

Published in: International Journal of Heat and Mass Transfer (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0017-9310(99)00081-2

zbMATH Keywords

molecular dynamics simulationscondensation coefficientevaporation coefficientmodified Maxwelliansystem of argon moleculestranslational energytranslational motion of monatomic molecules

Mathematics Subject Classification ID

Particle methods and lattice-gas methods (76M28) Continuum models (systems of particles, etc.) arising in equilibrium statistical mechanics (82B21) Liquid-gas two-phase flows, bubbly flows (76T10)

Related Items (11)

CFD boundary conditions at ablative surface in gas flow with arbitrary condensation and accommodation coefficients ⋮ The study on interface characteristics near the metal wall by a molecular dynamics method ⋮ A comparison of models for the evaporation of the Lennard-Jones fluid ⋮ Kinetic boundary condition in vapor-liquid two-phase system during unsteady net evaporation/condensation ⋮ DSMC (direct simulation Monte Carlo) analysis of microchannel flow with gas–liquid boundary ⋮ Nonequilibrium molecular-dynamics simulation of net evaporation and net condensation, and evaluation of the gas-kinetic boundary condition at the interphase ⋮ Molecular dynamics study of kinetic boundary condition at an interface between argon vapor and its condensed phase ⋮ 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 ⋮ Kinetic theory study of steady condensation of a polyatomic gas ⋮ Boundary conditions at the vapor-liquid interface

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