Numerical calculation of the transition from subcritical droplet evaporation to supercritical diffusion
From MaRDI portal
Publication:1324656
DOI10.1016/0017-9310(94)90083-3zbMATH Open0795.76088OpenAlexW2008529762MaRDI QIDQ1324656FDOQ1324656
Authors: Frank Poplow 
Publication date: 18 September 1994
Published in: International Journal of Heat and Mass Transfer (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/0017-9310(94)90083-3
Recommendations
- Transient supercritical droplet evaporation with emphasis on the effects of equation of state
- Direct numerical simulation of evaporating droplets
- A consistent method for direct numerical simulation of droplet evaporation
- Sessile drop evaporation in a gap – crossover between diffusion-limited and phase transition-limited regime
- Phase field modeling and computation of multi-component droplet evaporation
- New approaches to numerical modelling of droplet transient heating and evaporation
- Numerical analysis of the interactions between evaporating droplets in a monodisperse stream
- Direct numerical simulations of evaporating droplet dispersion in forced low Mach number turbulence
Cited In (7)
- Evaporation of liquid fuel droplet at supercritical conditions
- Molecular simulations of droplet evaporation processes: adiabatic pressure jump evaporation
- Nucleation stage in supersaturated vapor with inhomogeneities due to nonstationary diffusion onto growing droplets
- An all-pressure fluid drop model applied to a binary mixture: heptane in nitrogen
- Transient supercritical droplet evaporation with emphasis on the effects of equation of state
- Droplet evaporation characteristics due to wet compression under RCM conditions
- Liquid fuel evaporation under supercritical conditions
This page was built for publication: Numerical calculation of the transition from subcritical droplet evaporation to supercritical diffusion
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q1324656)
