Molecular Simulations of the Conductivity of LiCF3SO3 in Organic Solvent and Polymer Gel
碩士 === 國立成功大學 === 化學系碩博士班 === 98 === Molecular dynamics simulations have been used to study the diffusion, conductivity, coordination and ion association properties for LiCF3SO3 in organic solvents propylene carbonate (PC)、dimethoxyethane (DME)、tetrahydrofuran (THF) and in N,N-dimethylformamide (DM...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2010
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| Online Access: | http://ndltd.ncl.edu.tw/handle/10754128754076063261 |