Starting from the united atom model, we construct a coarse-grained model for a flexible polymer chain, in which some successive atoms are combined into an effective segment. To connect the coarse-grained model with the atomistic model, we propose a scheme to obtain the effective potentials acting between bonded and nonbonded segments from atomistic molecular dynamics simulation for a single isolated chain. We assume that the total effective potential is a sum of potential components for independent coarse-grained variables. The effective bond potentials are determined by simply taking the logarithm of the corresponding distribution functions calculated from the atomistic simulations. On the other hand, to consider the characteristic entropy effects of the polymer chain system, the effective nonbonded potentials are evaluated using the canonical ensemble average for fixed distance between the segments. We confirmed that the coarse-grained model using these effective potentials can reproduce the radii of gyration and various distribution functions of the coarse-grained variables over a wide temperature range. We also confirmed that the effective potentials obtained for the isolated chain system are applicable to the melt system. A detailed analysis of the distribution functions showed that the effective bond length and the effective torsion angle correlate strongly with the effective bond angle. In order to improve the quality of our coarse-grained potentials, these correlations should be taken into account.
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8 May 2002
Research Article|
May 08 2002
A coarse-graining procedure for flexible polymer chains with bonded and nonbonded interactions Available to Purchase
Hiroo Fukunaga;
Hiroo Fukunaga
Japan Chemical Innovation Institute, Research and Education Center, Nagoya University, Nagoya 464-8601, Japan
Ashigara Research Laboratories, Fuji Photo Film Co., Ltd., Kanagawa 250-0193, Japan
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Jun-ichi Takimoto;
Jun-ichi Takimoto
Department of Polymer Science and Engineering, Yamagata University, Yonezawa 992-8510, Japan
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Masao Doi
Masao Doi
Department of Computational Science and Engineering, Nagoya University, Nagoya 464-8603, Japan
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Hiroo Fukunaga
,
Jun-ichi Takimoto
Masao Doi
Japan Chemical Innovation Institute, Research and Education Center, Nagoya University, Nagoya 464-8601, Japan
J. Chem. Phys. 116, 8183–8190 (2002)
Article history
Received:
December 19 2001
Accepted:
February 21 2002
Citation
Hiroo Fukunaga, Jun-ichi Takimoto, Masao Doi; A coarse-graining procedure for flexible polymer chains with bonded and nonbonded interactions. J. Chem. Phys. 8 May 2002; 116 (18): 8183–8190. https://doi.org/10.1063/1.1469609
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