Initial Stage of Nucleate Boiling: Molecular Dynamics Investigation

Initial Stage of Nucleate Boiling: Molecular Dynamics Investigation

We investigated the initial stage of nucleate boiling on ideally smooth surface with a molecular dynamics simulation technique. Lennard-Jones (LJ) model liquid was confined in a rectangular simulation cell, contacting with a flat smooth solid wall. The wall consists of fcc crystal of LJ-like particl...

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Bibliographic Details
Main Authors: Takahiro YAMAMOTO, Mitsuhiro MATSUMOTO
Format: Article
Language:English
Published: The Japan Society of Mechanical Engineers 2012-07-01
Series:Journal of Thermal Science and Technology
Subjects:
nucleate boiling
nonequilibrium molecular dynamics simulation
wettability
microbubbles
young-laplace equation
Online Access:https://www.jstage.jst.go.jp/article/jtst/7/1/7_334/_pdf/-char/en

Internet

https://www.jstage.jst.go.jp/article/jtst/7/1/7_334/_pdf/-char/en

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