Molecular dynamics simulations of the physical state for water, acetonitrile and benzene in BMIPF6
碩士 === 國立成功大學 === 化學系碩博士班 === 95 === Molecular dynamics simulation method has been used to study the diffusion and conductivity properties for water, acetonitrile and benzene in ionic liquid 1-butyl-3-methylimidazole (BMIPF6). The interactions between the diluents, BMI+ and PF6- ions were also explo...
Main Authors: | Ku-hsin HU, 胡谷欣 |
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Other Authors: | Liang-Yuan Shy |
Format: | Others |
Language: | zh-TW |
Published: |
2007
|
Online Access: | http://ndltd.ncl.edu.tw/handle/87637250051688102620 |
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