Nonequilibrium molecular-dynamics simulation of net evaporation and net condensation, and evaluation of the gas-kinetic boundary condition at the interphase
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Publication:3554231
DOI10.1063/1.1630797zbMath1186.76364OpenAlexW2076283397MaRDI QIDQ3554231
Roar Meland, Bjørn Hafskjold, Tor Ytrehus, Aldo Frezzotti
Publication date: 22 April 2010
Published in: Physics of Fluids (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1063/1.1630797
two-phase flowcondensationevaporationkinetic theoryflow simulationnonequilibrium flowmolecular dynamics method
Related Items (7)
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 ⋮ Mean field kinetic theory description of evaporation of a fluid into vacuum ⋮ Coupling molecular dynamics and direct simulation Monte Carlo using a general and high-performance code coupling library ⋮ Cylindrical Couette flow of a vapor-gas mixture: Ghost effect and bifurcation in the continuum limit ⋮ Kinetic theory study of steady condensation of a polyatomic gas ⋮ Boundary conditions at the vapor-liquid interface
Cites Work
- Analysis of intensive evaporation and condensation
- The evaporation coefficient of water: A review
- Analysis of the evaporation coefficient and the condensation coefficient of water
- Condensation/evaporation coefficient and velocity distributions at liquid-vapor interface
- Criteria for local equilibrium in a system with transport of heat and mass
- Evaporation and condensation Knudsen layers for nonunity condensation coefficient
- A kinetic theory analysis of evaporation and condensation of a diatomic gas
- Numerical analysis of gas flows condensing on its plane condensed phase on the basis of kinetic theory
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