Computer simulations of the conductivity for LiClO4
碩士 === 國立成功大學 === 化學系 === 89 === Abstract Molecular dynamics simulation method has been used to study the conducting behavior of LiClO4 in mixed ethylene carbonate/propylene carbonate. Simulations were performed for both constant temperature (298 K) and constant salt concentration (0.82 M...
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| Format: | Others |
| Language: | zh-TW |
| Published: |
2001
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| Online Access: | http://ndltd.ncl.edu.tw/handle/66236545821131686553 |