Molecular simulations of the physical state of propylene carbonate,N,N-dimethylformamide and dimethyl sulfoxide 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 propylene carbonate(PC) , N,N-dimethylformamide(DMF) and dimethyl sulfoxide(DMSO) in ion liquid 1-butyl-3- methylimidazole hexafluorophosphate(BMIPF6) . The...
Main Authors: | , |
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Other Authors: | |
Format: | Others |
Language: | zh-TW |
Published: |
2007
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Online Access: | http://ndltd.ncl.edu.tw/handle/88722319733954945278 |