Molecular dynamics simulation of vapor condensation on nanotubes

Donguk Suh, Kenji Yasuoka, Xiao Cheng Zeng

研究成果: Paper

抜粋

Vapor condensation on silicon nanotubes has been simulated by classical molecular dynamics to understand how the nucleation and condensation process for pores is affected. Two different nanotube aspect ratios were examined to see if there are growth rate changes. The rate for the two different types of nanotubes did not show significant variation meaning that the aspect ratio is an insignificant factor to enhance condensation. This result is consistent with previous nanorod studies. The supersaturated vapor gathered both inside and outside of the tube. Unlike the growth rate, however, the occurrence of homogeneous nucleation was hindered contrary to other basic geometries in previous studies.

元の言語English
DOI
出版物ステータスPublished - 2013 1 1
イベントASME 2013 4th International Conference on Micro/Nanoscale Heat and Mass Transfer, MNHMT 2013 - Hong Kong, China
継続期間: 2013 12 112013 12 14

Other

OtherASME 2013 4th International Conference on Micro/Nanoscale Heat and Mass Transfer, MNHMT 2013
China
Hong Kong
期間13/12/1113/12/14

    フィンガープリント

ASJC Scopus subject areas

  • Fluid Flow and Transfer Processes

これを引用

Suh, D., Yasuoka, K., & Zeng, X. C. (2013). Molecular dynamics simulation of vapor condensation on nanotubes. 論文発表場所 ASME 2013 4th International Conference on Micro/Nanoscale Heat and Mass Transfer, MNHMT 2013, Hong Kong, China. https://doi.org/10.1115/MNHMT2013-22222