Molecular Dynamics Simulations of Nitrile-Butadiene Rubber/Hindered Phenol AO-60 Composites: Hydroge

来源 :2013 International Symposium on Integrated Molecular / Mater | 被引量 : 0次 | 上传用户:klzvms1
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  Rubber damping materials play a major role in the development of modem novel materials as they are ideal devices to reduce the unwanted noise and prevent the vibration fatigue.The hindered phenols such as AO-60 can effectively improve the damping properties of rubber composites.To investigate the effect of the AO-60 small molecule on the nitrile-butadiene rubber (NBR), molecular dynamics (MD) simulation was used to study the hydrogen bonds (H-bonds) , binding energy and fractional free volume of the NBR/AO-60 mixtures.
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