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Inaugural US-EU-China Thermophysics Conference-Renewable Energy 2009 (UECTC 2009 Proceedings)
Editor
ISBN:
9780791802908
No. of Pages:
1200
Publisher:
ASME Press
Publication date:
2009
eBook Chapter
94 Experiments and Molecular Dynamics Simulation of Droplets Behaviour and Phase Change in Magnesium Heat Pipe
By
Xiao Yang
,
Xiao Yang
School of the Built Environment,
University of Nottingham
, Nottingham NG7 2RD
, UK
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David Mullen
,
David Mullen
Thermacore Europe Ltd.
Ashington, Northumberland
, UK
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Y. Y. Yan
,
Y. Y. Yan
School of the Built Environment,
University of Nottingham
, Nottingham NG7 2RD
, UK
; yuying.yan@nottingham.ac.uk
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Jo Darkwa
Jo Darkwa
CSET, the University of Nottingham
, Ningbo Campus Ningbo, Zhejiang Province
, PRC
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Page Count:
6
-
Published:2009
Citation
Yang, X, Mullen, D, Yan, YY, & Darkwa, J. "Experiments and Molecular Dynamics Simulation of Droplets Behaviour and Phase Change in Magnesium Heat Pipe." Inaugural US-EU-China Thermophysics Conference-Renewable Energy 2009 (UECTC 2009 Proceedings). Ed. Tao, Y, & Ma, C. ASME Press, 2009.
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The present study aims to investigate the behaviour of a working fluid such as water, methanol and acetone, and phase change on a magnesium alloy surface in a heat pipe condition. Therefore experimental visualisation and measurement were conducted. Carrying out a computational simulation based on the molecular dynamics (MD) method, a microscopic insight of how water molecules interact with a magnesium heating surface is obtained and the results of MD simulation are qualitatively compared with the experiment.
Abstract
1 Introduction
2 Experimental
3 Results and Analysis
4 Initial Molecular Dynamics Simulation
5 Conclusions
Acknowledgments
References
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