Simulation of Phase Transition for Water in Nanoscale Systems by Molecular Dynamics Method
碩士 === 大同大學 === 機械工程研究所 === 90 === The present study is concerned with the interface properties during phase transition for water in a control system in nanoscale. Molecular dynamics method (MD) is adopted to predict the kinematic behavior of water molecules in the phase-changing processe...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | en_US |
| Published: |
2002
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| Online Access: | http://ndltd.ncl.edu.tw/handle/62965528206700568196 |