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Molecular simulations of droplet evaporation processes: adiabatic pressure jump evaporation

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Publication:981255
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DOI10.1016/J.IJHEATMASSTRANSFER.2005.06.043zbMath1189.76661OpenAlexW2048062241MaRDI QIDQ981255

Johann Fischer, Siswo Sumardiono

Publication date: 30 June 2010

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

Full work available at URL: https://doi.org/10.1016/j.ijheatmasstransfer.2005.06.043



Mathematics Subject Classification ID

Stefan problems, phase changes, etc. (80A22) Liquid-gas two-phase flows, bubbly flows (76T10)


Related Items (2)

Liquid Fuel Evaporation under Supercritical Conditions ⋮ Analysis of the vaporization process for a nano-scale liquid thread by molecular dynamics simulation







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