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...
Main Authors: | Takahiro YAMAMOTO, Mitsuhiro MATSUMOTO |
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Format: | Article |
Language: | English |
Published: |
The Japan Society of Mechanical Engineers
2012-07-01
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Series: | Journal of Thermal Science and Technology |
Subjects: | |
Online Access: | https://www.jstage.jst.go.jp/article/jtst/7/1/7_334/_pdf/-char/en |
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