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A molecular dynamics simulation of droplet evaporation.

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Publication:1426361
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DOI10.1016/S0017-9310(03)00101-7zbMath1045.76578MaRDI QIDQ1426361

Sohail Murad, Lorenzo Consolini, Suresh K. Aggarwal

Publication date: 14 March 2004

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


zbMATH Keywords

non-spherical dropletsspherical dropletssubcritical and supercritical evaporationsubmicron droplet


Mathematics Subject Classification ID

Stefan problems, phase changes, etc. (80A22) Particle methods and lattice-gas methods (76M28) Liquid-gas two-phase flows, bubbly flows (76T10)


Related Items (4)

Nose-Hoover thermostat length effect on thermal conductivity of single wall carbon nanotubes ⋮ A mathematical model for the evaporation of a liquid fuel droplet, subject to nonlinear constraints ⋮ 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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