PAb05 分子動力学シミュレーションによるプレチルト角の研究
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概要
- 論文の詳細を見る
The molecular dynamics simulations have been performed in order to calculate the pretilt angle in [Polymer/liquid crystal] interfaces. In the model, poly[X]methacryrate is used as Polymers. [X] stands for an alkyl chain, and its length is changed. We get the result that a polymer which has longer alkyl chains shows a bigger pretilt angle. But a problem becomes clear about 3D periodic boundary conditions
- 日本液晶学会の論文
- 1999-09-28