First Principles Molecular Dynamics Analysis on the Molten Electrolytes of Thermal Batteries
碩士 === 國立清華大學 === 動力機械工程學系 === 102 === The main propose of this thesis is to simulate blend molten salts by molecular dynamics (MD) and first principles molecular dynamics (FPMD) techniques. It is followed by calculating the ionic conductivity and thermal conductivity in order to analyze how the mol...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2014
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| Online Access: | http://ndltd.ncl.edu.tw/handle/46630109243229836291 |