Molecular Dynamics Simulation of Solid Polymer Electrolytes
碩士 === 淡江大學 === 化學學系 === 89 === Molecular dynamics simulation is used to study the interaction between the ions (e.g. Na+、I-、Li+、CF3SO3- ) and PEO chain in polymer electrolytes in order to understand the behavior of ionic transport .We first calculated the ionic diffusion coefficient based on the da...
| Main Authors: | , |
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| Format: | Others |
| Language: | zh-TW |
| Published: |
2001
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| Online Access: | http://ndltd.ncl.edu.tw/handle/42885031995616046984 |