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...

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Bibliographic Details
Main Authors: Sheng-Jia Lin, 林聖家
Other Authors: 賴重光, 蔡惠旭
Format: Others
Language:zh-TW
Published: 2007
Online Access:http://ndltd.ncl.edu.tw/handle/04628108048250042971

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