Computer simulations of the self assembly of banana-shaped mesogens
碩士 === 國立中央大學 === 化學研究所 === 95 === In this study, long time-scale all-atom molecular dynamics simulations and density functional theory calculations were performed to study the structures, interactions and dynamics of a banana-shaped liquid crystal mesogen. This molecule (see figure 1.16 for details...
| 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/04628108048250042971 |