Development of a Non-equilibrium Molecular Dynamics Simulation Tool for Calculating the Thermal Conductivity of Solid Materials
碩士 === 國立臺灣大學 === 機械工程學研究所 === 96 === A nonequilibrium molecular dynamics method is used to compute the thermal conductivity of bulk silicon and the influence of numerical parameters involved in the method on the computed thermal conductivity k is studied numerically in this thesis. Numerical parame...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2007
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| Online Access: | http://ndltd.ncl.edu.tw/handle/31746782280550956896 |