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ABSTRACT
Nanojet Vaporization Analysis by Molecular Dynamics Simulation
Department of Aeronautical Engineering, National Formosa University, Huwei, Yunlin 632, Taiwan, R.O.C., Tel: G886-5-6315527, Fax: 886-5-6312415, Email: clyeh@nfu.edu.tw
The International Conference on Computational & Experimental Engineering and Sciences 2009, 9(2), 81-94. https://doi.org/10.3970/icces.2009.009.081
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In this study, the vaporization process of a nanojet is investigated by molecular dynamics simulation. Liquid argon nanojet made of 44000 Lennard-Jones molecules is investigated under various simulation parameters to examine their influence on the nanojet vaporization process. Snapshots of the molecules, evolution of the density field, and evolution of the intermolecular force are analyzed. The present simulation results can provide insight into the fundamental mechanism of the atomization process and will be helpful for the design of nanojet devices such as nano-printer or nano-sprayer.Keywords
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APA Style
Yeh, C. (2009). Nanojet vaporization analysis by molecular dynamics simulation. The International Conference on Computational & Experimental Engineering and Sciences, 9(2), 81-94. https://doi.org/10.3970/icces.2009.009.081
Vancouver Style
Yeh C. Nanojet vaporization analysis by molecular dynamics simulation. Int Conf Comput Exp Eng Sciences . 2009;9(2):81-94 https://doi.org/10.3970/icces.2009.009.081
IEEE Style
C. Yeh, "Nanojet Vaporization Analysis by Molecular Dynamics Simulation," Int. Conf. Comput. Exp. Eng. Sciences , vol. 9, no. 2, pp. 81-94. 2009. https://doi.org/10.3970/icces.2009.009.081
This work is licensed under a Creative Commons Attribution 4.0 International License , which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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