Molecular dynamics simulations of the conductivity for LiBF4 in mixed organic solvent
碩士 === 國立成功大學 === 化學系 === 89 === Molecular dynamic simulation method has been used to study the conducting behavior of LiBF4 in diethyl carbonate(DEC)、propylene carbonate(PC) and their mixing solvent. The diffusion coefficient of lithium ion in the solution was computed firstly from its m...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2001
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| Online Access: | http://ndltd.ncl.edu.tw/handle/86850097524014310366 |