Theoretical and numerical analysis of the evaporation of mono- and multicomponent single fuel droplets

DOI10.1017/jfm.2020.950zbMath1461.76460OpenAlexW3120557607MaRDI QIDQ5145419

Eduardo Fernández-Tarrazo, Alejandro Millán-Merino, Mario Sánchez-Sanz

Publication date: 20 January 2021

Published in: Journal of Fluid Mechanics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1017/jfm.2020.950

zbMATH Keywords

multiphase flowdropscondensation/evaporation

Mathematics Subject Classification ID

Liquid-gas two-phase flows, bubbly flows (76T10)

Related Items (4)

Numerical simulation of bubble dynamics and segregation in binary heptane/dodecane mixtures ⋮ Theoretical and numerical study of nanoporous evaporation with receded liquid surface: effect of Knudsen number ⋮ Numerical simulation of droplet evaporation in three-component multiphase flows using lattice Boltzmann method ⋮ A computational study of thermally induced secondary atomization in multicomponent droplets

Uses Software

• CHEMKIN
• TRANSPORT

Cites Work

• Unnamed Item
• Puffing-enhanced fuel/air mixing of an evaporating -decane/ethanol emulsion droplet and a droplet group under convective heating
• On the discrepancies between theoretical and experimental results for microgravity droplet evaporation

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