Molecular Simulations of the Conductivities in EMIBF4 / LiBF4 Binary System
碩士 === 國立成功大學 === 化學系碩博士班 === 94 === Molecular dynamic simulation method has been employed to study the influences of the temperature（313, 343 K）and LiBF4 concentration（0, 1.0, 1.5, 2.0 M）on the ionic conductivity, coordination and association of the EMIBF4/LiBF4 binary system. The diffusion coeff...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2006
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| Online Access: | http://ndltd.ncl.edu.tw/handle/89145736211026513852 |