Analysis of the vaporization process for a nano-scale liquid thread by molecular dynamics simulation

DOI10.1016/J.IJHEATMASSTRANSFER.2008.10.026zbMath1157.82386OpenAlexW2008549414MaRDI QIDQ1009897

Chun-Lang Yeh

Publication date: 3 April 2009

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.2008.10.026

zbMATH Keywords

molecular dynamics simulationnano-scale liquid threadvaporization process

Mathematics Subject Classification ID

Statistical mechanics of liquids (82D15) Molecular physics (81V55)

Cites Work

• Molecular simulations of droplet evaporation processes: adiabatic pressure jump evaporation
• A molecular dynamics simulation of droplet evaporation.

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