Molecular simulation of conductivity for LiAsF6 in organic solvent
碩士 === 國立成功大學 === 化學系 === 88 === Molecular dynamic simulation method has been used to study the conducting behavior of LiAsF6 in organic solvent and the interaction between lithium salt and solvent. Solvent studied include those with high dielectric constant, such as PC, and low viscosity liquid, l...
| Main Authors: | , |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2000
|
| Online Access: | http://ndltd.ncl.edu.tw/handle/99320513101280974910 |