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| 024 | 7 | _ | |a 10.1140/epje/i2011-11046-3 |2 DOI |
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| 041 | _ | _ | |a eng |
| 082 | _ | _ | |a 530 |
| 084 | _ | _ | |2 WoS |a Chemistry, Physical |
| 084 | _ | _ | |2 WoS |a Materials Science, Multidisciplinary |
| 084 | _ | _ | |2 WoS |a Physics, Applied |
| 084 | _ | _ | |2 WoS |a Polymer Science |
| 100 | 1 | _ | |0 P:(DE-Juel1)VDB91294 |a Ramachandran, S. |b 0 |u FZJ |
| 245 | _ | _ | |a Dynamics of a polymer chain confined in a membrane |
| 260 | _ | _ | |a Berlin |b Springer |c 2011 |
| 300 | _ | _ | |a 46 |
| 336 | 7 | _ | |a Journal Article |0 PUB:(DE-HGF)16 |2 PUB:(DE-HGF) |
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| 440 | _ | 0 | |0 1985 |a European Physical Journal E |v 34 |x 1292-8941 |y 5 |
| 500 | _ | _ | |a We thank H. Diamant, Y. Fujitani, M. Imai, T. Kato and N. Oppenheimer for useful discussions. This work was supported by KAKENHI (Grant-in-Aid for Scientific Research) on Priority Area "Soft Matter Physics" and Grant No. 21540420 from the Ministry of Education, Culture, Sports, Science and Technology of Japan. |
| 520 | _ | _ | |a We present a Brownian dynamics theory with full hydrodynamics (Stokesian dynamics) for a Gaussian polymer chain embedded in a liquid membrane which is surrounded by bulk solvent and walls. The mobility tensors are derived in Fourier space for the two geometries, namely, a free membrane embedded in a bulk fluid, and a membrane sandwiched by the two walls. Within the preaveraging approximation, a new expression for the diffusion coefficient of the polymer is obtained for the free-membrane geometry. We also carry out a Rouse normal mode analysis to obtain the relaxation time and the dynamical structure factor. For large polymer size, both quantities show Zimm-like behavior in the free-membrane case, whereas they are Rouse-like for the sandwiched membrane geometry. We use the scaling argument to discuss the effect of excluded-volume interactions on the polymer relaxation time. |
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| 650 | _ | 2 | |2 MeSH |a Diffusion |
| 650 | _ | 2 | |2 MeSH |a Hydrodynamics |
| 650 | _ | 2 | |2 MeSH |a Membrane Proteins: chemistry |
| 650 | _ | 2 | |2 MeSH |a Membrane Proteins: metabolism |
| 650 | _ | 2 | |2 MeSH |a Molecular Dynamics Simulation |
| 650 | _ | 2 | |2 MeSH |a Particle Size |
| 650 | _ | 2 | |2 MeSH |a Polymers: chemistry |
| 650 | _ | 2 | |2 MeSH |a Polymers: metabolism |
| 650 | _ | 2 | |2 MeSH |a Solvents: chemistry |
| 650 | _ | 7 | |0 0 |2 NLM Chemicals |a Membrane Proteins |
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| 700 | 1 | _ | |0 P:(DE-Juel1)VDB16565 |a Komura, S. |b 1 |u FZJ |
| 700 | 1 | _ | |0 P:(DE-Juel1)VDB96415 |a Seki, K. |b 2 |u FZJ |
| 700 | 1 | _ | |0 P:(DE-Juel1)130665 |a Gompper, G. |b 3 |u FZJ |
| 773 | _ | _ | |0 PERI:(DE-600)2004003-9 |a 10.1140/epje/i2011-11046-3 |g Vol. 34, p. 46 |p 46 |q 34<46 |t The @European physical journal / E |v 34 |x 1292-8941 |y 2011 |
| 856 | 7 | _ | |u http://dx.doi.org/10.1140/epje/i2011-11046-3 |
| 856 | 4 | _ | |u https://juser.fz-juelich.de/record/15475/files/1104.0082.pdf |y OpenAccess |
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