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Study on the Dynamic Properties of Nitrile-Butadiene Rubber/Hindered Phenol Mixtures by Molecular Dynamics Simulation
Corresponding Author(s) : Sizhu Wu
Asian Journal of Chemistry,
Vol. 25 No. 9 (2013): Vol 25 Issue 9
Abstract
This paper reports the experimental and molecular simulation results of damping materials composed of nitrile-butadiene rubber (NBR) mixed with different hindered phenol (AO-80) mass ratios. The aim of this study was to determine how these AO-80 small molecules enhanced the damping behaviour of rubber mixtures from a microstructural point of view. Hydrogen bonds were formed between the AO-80 small molecules and nitrile-butadiene rubber polymer chains. Compared to the other ratios, the NBR/AO-80 mixtures with a blending ratio of 100/68 had the highest number of hydrogen bonds, resulting in the maximum loss factor and highest modulus. Possible microscopic mechanisms responsible for the enhanced damping performance of the NBR/AO-80 materials were examined by a molecular simulation.
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- A.A. Gusev and K. Feldman, Macromolecules, 43, 2638 (2010).
- X.Y. Zhao, P. Xiang, M. Tian, H. Fong, R. Jin and L.Q. Zhang, Polymer, 48, 6056 (2007).
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References
A.A. Gusev and K. Feldman, Macromolecules, 43, 2638 (2010).
X.Y. Zhao, P. Xiang, M. Tian, H. Fong, R. Jin and L.Q. Zhang, Polymer, 48, 6056 (2007).
G. Marque, J. Verdu, V. Prunier and D. Brown, J. Polym. Sci. B: Polym. Phys., 48, 2312 (2010).
H. Sun, J. Phys. Chem. B, 102, 7338 (1998).
A. K-V. Hossein, C. Paola and M.P. Florian, Macromolecules, 41, 7211 (2008).
L. Alenka and C. David, Nature, 379, 791 (1996).
K. Urayama, T. Kawamura and S. Kohjiya, Polymer, 50, 347 (2009).
X.F. Ma, W.H. Zhu, J.J. Xiao and H.M. Xiao, J. Hazard. Mater., 156, 201 (2008)