학술논문

Mechanical Properties Simulation of Hydrogenated SBR by Coarse-grained Molecular Dynamics Method / 粗視化分子動力学法を用いた水添SBRの力学物性シミュレーション
Document Type
Journal Article
Source
日本ゴム協会誌 / NIPPON GOMU KYOKAISHI. 2021, 94(5):151
Subject
Coarse-grained Molecular Dynamics
Entanglement Density
Hydrogenated Styrene Butadiene Rubber
Modified Kremer-Grest Model
Stress-strain Curve
Viscoelastic Property
Language
Japanese
ISSN
0029-022X
Abstract
Recently, we have developed a very high strength rubber by hydrogenation of styrene-butadiene rubber (SBR). Hydrogenated SBR represents the changes of stress-strain curve and viscoelastic property from conventional SBR. The changes seem to be related to an increment of entanglement density with hydrogenation. To analyze mechanical properties of crosslinked rubbers, coarse-grained molecular dynamics (CGMD) simulation has been frequently used. However, Kremer-Grest model, one of the most famous CG models, uniquely determines an entanglement density of polymer melt and isn’t suitable for studying hydrogenated SBR. Therefore, we performed CGMD simulations using KremerGrest model with angle potential in order to confirm whether the stress-strain curves and the tanδ master curves of the simulations fit that of the experiments for SBR. In this study, we made crosslinked rubber models of hydrogenated and non-hydrogenated SBRs with entanglement densities corresponding to experimental values of viscoelastic measurements. The calculated values of the stress-strain curves and the tanδ master curves roughly match the experimental values. Therefore, we conclude that the increment of entanglement density plays an important role in the changes of mechanical properties by hydrogenation of SBR.

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