Prediction on the phase transform, optical and dielectric properties of liquid crystal molecule system by coarse grained molecular dynamics simulation and density functional theory calculation
碩士 === 國立中山大學 === 機械與機電工程學系研究所 === 102 === We combine coarse grained (CG) molecular dynamics simulation and density functional theory (DFT) calculation to predict the phase behavior, the dielectric and the optical properties of liquid crystal molecule system. 4-Cyano-4′-pentylbiphenyl (5CB) is the e...
| Main Authors: | , |
|---|---|
| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2014
|
| Online Access: | http://ndltd.ncl.edu.tw/handle/3u4cw7 |