Abstract
For hindered phenol (HP)/polymer-based hybrid damping materials, the damping properties are greatly affected by the structure variation of HPs. However, the unclear relationship between them limits the exploitation of such promising materials. Therefore, three HPs with different chain polarity were synthesized to explore the relationship in this paper. The structures of the HPs were firstly confirmed by Nuclear Magnetic Resonance Spectrum, Fourier Transform Infrared Spectroscopy (FT-IR) and X-ray Diffraction (XRD). For further prepared HP/polyurethane hybrids, FT-IR and XRD were also adopted to confirm the hydrogen bonding interactions and micromorphologies. And, Molecular dynamics simulation was further used to characterize the effects of polarity variation on the hydrogen bonding interactions and chain packing of the hybrids in a quantitative manner. Then, combined with dynamic mechanical analysis, the relationship between the chain polarity variation of the hindered phenols and the damping properties was established.
Funding source: National Natural Science Foundation of China
Award Identifier / Grant number: 51703016
Funding source: Scientific Research Foundation of Chongqing University of Arts and Sciences
Award Identifier / Grant number: R2015CH08
Award Identifier / Grant number: R2015CH11
Research funding: Support from the National Natural Science Foundation of China (51703016) and the Scientific Research Foundation of Chongqing University of Arts and Sciences (R2015CH08, R2015CH11) is gratefully acknowledged.
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Supplementary material
The online version of this article offers supplementary material https://doi.org/10.1515/polyeng-2019-0293.
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