抄録
A numerical approach to the physical behavior of fluorinated liquid crystals has been investigated. The molecular parameters, such as dipole moment and polarizability were calculated using a semiempirical molecular orbital (MO) method. Using these molecular parameters and the Maier-Meier theory, the temperature dependence of the dielectric anisotropy divided by the order parameter (Δε/S) has been estimated. In addition, taking the temperature dependence of the order parameter S into account, the temperature dependence of the dielectric anisotropy Δε has been estimated. The calculated results are in good agreement with experimental results.
| 本文言語 | 英語 |
|---|---|
| ページ（範囲） | 293-296 |
| ページ数 | 4 |
| ジャーナル | Journal of the Society for Information Display |
| 巻 | 7 |
| 号 | 4 |
| DOI | |
| 出版ステータス | 出版済み - 1999 |
| イベント | The 1999 SID International Symposium - San Jose, CA, USA 継続期間: 1999/05/18 → 1999/05/20 |
ASJC Scopus 主題領域
- 電子材料、光学材料、および磁性材料
- 原子分子物理学および光学
- 電子工学および電気工学