| Project/Area Number |
10650191
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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 |
Fluid engineering
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| Research Institution | Ibaraki College of Technology |
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Principal Investigator |
KOIBUCHI Hiroshi Ibaraki Coll.Tech., Dept.of Mechanical Engineering, Assistant Professor, 機械工学科, 助教授 (00178196)
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| Project Period (FY) |
1998 – 2000
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| Project Status |
Completed (Fiscal Year 2000)
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| Budget Amount *help |
¥2,400,000 (Direct Cost: ¥2,400,000)
Fiscal Year 2000: ¥700,000 (Direct Cost: ¥700,000)
Fiscal Year 1999: ¥600,000 (Direct Cost: ¥600,000)
Fiscal Year 1998: ¥1,100,000 (Direct Cost: ¥1,100,000)
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| Keywords | Fluid Membranes / Liquid Crystals / Complex Fluids / Second Order Phase Transition / Lipid Bilayer Membranes / Membrane Elasticity / Fluidity / Monte Carlo Simulation / 結晶界面 / 数値計算 / 比熱 / 面積エネルギー / 曲げエネルギー |
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| Research Abstract |
(1) We defined a model of fluid membrane which has a surface tension, a bending elasticity and a fluidity. The Hamiltonian of the model is considered as a discrete action of Nambu string for a model of elementary particles. We found by MC that this model undergoes a second order phase transition.
(2) We performed MC simulations for a model of crystalline membranes whose Hamiltonian is identical with that of (1), and found that the crystalline model undergoes a second order phase transition as expected. It is found from this result together with that of (1) that the second order phase transition of shape fluctuations in the membrane, which has a surface tension and a bending rigidity, is independent of the fluidity of membranes.
(3) We studied the ordinary model of fluid membrane that is considered as a discrete model of Polyakov rigid string. We found by MC that there is a second order phase transition of shape fluctuations in the ordinary model of fluid membranes.
(4) Performing MC simulations for the ordinary model of crystalline membranes, we studied the phase transitions of shape fluctuations. By comparing the results of crystalline model with those of (3), we found that the fluidity in membranes strengthen the phase transition and that the Hausdorff dimension of the fluid model is larger that that of the crystalline model at the phase transition.
(5) Langevin simulations as well as the Monte Carlo were performed for the ordinary crystalline model. The critical exponent of the phase transition and the Housdorff dimension at the phase Transition were obtained by both Langevin and MC, and results of the two techniques were almost identical with each other. Thus it was confirmed that the both techniques we used are correct for simulations of crystalline membranes.
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