Dynamics of liquid crystal molecules near the isotropic-nematic phase transition
| Project/Area Number |
20540399
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| Research Category |
Grant-in-Aid for Scientific Research (C)
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| Allocation Type | Single-year Grants |
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| Section | 一般 |
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| Research Field |
Biophysics/Chemical physics
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| Research Institution | Osaka Sangyo University |
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Principal Investigator |
KATSUHIKO Satoh Osaka Sangyo University, 教養部, 准教授 (90388356)
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| Project Period (FY) |
2008 – 2010
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| Project Status |
Completed (Fiscal Year 2010)
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| Budget Amount *help |
¥4,550,000 (Direct Cost: ¥3,500,000、Indirect Cost: ¥1,050,000)
Fiscal Year 2010: ¥650,000 (Direct Cost: ¥500,000、Indirect Cost: ¥150,000)
Fiscal Year 2009: ¥650,000 (Direct Cost: ¥500,000、Indirect Cost: ¥150,000)
Fiscal Year 2008: ¥3,250,000 (Direct Cost: ¥2,500,000、Indirect Cost: ¥750,000)
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| Keywords | 液晶 / 化学物理 / ソフトマター / 分子回転運動 / ダイナミクス / 分子動力学 / 分子シミュレーション / ネマティック |
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| Research Abstract |
Classical molecular dynamics simulations with two kinds of model potentials have been performed in order to investigate interrelationship between free volume and the 2nd-rank orientational relaxation time near the isotropic-nematic transition point. We have discussed on the relationship with molecular shape, pressure and potential dependences on the molecular reorientational relaxation time.
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Report
(4 results)
Research Products
(38 results)
