The DOI matches its Crossref record; 27 of the 27 references it cites were found in a registry or an index.
Crossover from Rouse to Reptation Dynamics: A Molecular-Dynamics Simulation
Abstract
We present the results of an extensive molecular-dynamics simulation of a dense polymer system. We show for the first time that simulations are able to cover the whole regime from pure Rouse dynamics to reptation dynamics and give strong evidence of the latter. The mean square displacements clearly exhibit a ${t}^{\frac{1}{4}}$ power law. A mode analysis shows that the high-frequency modes follow the Rouse relaxation while those at lower frequency display reptation relaxation. Both quantities give the same entanglement length.
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Citations
Cites
Viscoelastic Properties of Polymers
Jones, W. M. (1981) · Journal of Non-Newtonian Fluid Mechanics · doi:10.1016/0377-0257(81)80036-5 · Cited by 11,092
Scaling concepts in polymer physics
Gordon, M. (1981) · Polymer · doi:10.1016/0032-3861(81)90183-x · Cited by 10,288
The Theory of Polymer Dynamics
Marrucci, G. (1987) · Journal of Non-Newtonian Fluid Mechanics · doi:10.1016/0377-0257(87)85036-x · Cited by 9,749
Statistical mechanics of chain molecules
Flory, P. J., & Volkenstein, M. (1969) · Biopolymers · doi:10.1002/bip.1969.360080514 · Cited by 6,427
Reptation of a Polymer Chain in the Presence of Fixed Obstacles
de Gennes, P. G. (1971) · The Journal of Chemical Physics · doi:10.1063/1.1675789 · Cited by 4,284
Molecular dynamics simulation for polymers in the presence of a heat bath
Grest, G. S., & Kremer, K. (1986) · Physical Review A · doi:10.1103/physreva.33.3628 · Cited by 1,893
Self-citationMolecular-dynamics study of a three-dimensional one-component model for distortive phase transitions
Schneider, T., & Stoll, E. (1978) · Physical Review B · doi:10.1103/physrevb.17.1302 · Cited by 1,592
Dynamics of concentrated polymer systems. Part 1.—Brownian motion in the equilibrium state
Doi, M., & Edwards, S. F. (1978) · J. Chem. Soc., Faraday Trans. 2 · doi:10.1039/f29787401789 · Cited by 1,379
Dynamics of fluctuations and spinodal decomposition in polymer blends
de Gennes, P. G. (1980) · The Journal of Chemical Physics · doi:10.1063/1.439809 · Cited by 861
Statistical mechanics with topological constraints: I
Edwards, S. F. (1967) · Proceedings of the Physical Society · doi:10.1088/0370-1328/91/3/301 · Cited by 454
Cited by
Dynamics of entangled linear polymer melts: A molecular-dynamics simulation
Kremer, K., & Grest, G. S. (1990) · The Journal of Chemical Physics · doi:10.1063/1.458541 · Cited by 4,023
Self-citationInterdiffusion and self-diffusion in polymer mixtures: A Monte Carlo study
Deutsch, H. P., & Binder, K. (1991) · The Journal of Chemical Physics · doi:10.1063/1.459901 · Cited by 585
Time and length scales of polymer melts studied by coarse-grained molecular dynamics simulations
Padding, J. T., & Briels, W. J. (2002) · The Journal of Chemical Physics · doi:10.1063/1.1481859 · Cited by 317
Dynamics of polymer solutions and melts. Reptation predictions and scaling of relaxation times
Paul, W., Binder, K., Heermann, D. W., & Kremer, K. (1991) · The Journal of Chemical Physics · doi:10.1063/1.461346 · Cited by 318
Self-citationSimple models for complex nonequilibrium fluids
KROGER, M. (2004) · Physics Reports · doi:10.1016/j.physrep.2003.10.014 · Cited by 302
Metadata
- Authors
- Kremer, K., Grest, G. S., & Carmesin, I.
- Venue
- Physical Review Letters
- Publisher
- American Physical Society (APS)
- Published
- 1988-08-01
- Volume
- 61
- Issue
- 5
- Pages
- 566-569
- ISSN
- 0031-9007 (ISSN-L)
- OpenAlex
- W2088617410
- Cited by
- 288
- References
- 27
- FWCI
- 19.88
- Type
- journal article
- Language
- en
- Open access
- closed
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Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
