Molecular dynamics simulations and microscopic analysis of the damping performance of hindered phenol AO-60/nitrile-butadiene rubber composites

摘要：

Molecular dynamics (MD) simulations are used to investigate the fundamental damping mechanism of the AO-60/nitrile-butadiene rubber (AO-60/NBR) composites at the molecular level in this study.The hydrogen bonds (H-bonds), binding energy,and fractional free volume (FFV) of the AO-60/NBR composites were obtained.

作者: Meng Song Xiuying Zhao Yi Li Shikai Hu Liqun Zhang Sizhu Wu

作者单位: State Key Laboratory of Organic-Inorganic Composites,Beijing University of Chemical Technology,Beijing 100029,P.R. China

会议类型: 国内会议

会议名称: 第七届国际分子模拟与信息技术应用学术会议

会议地点: 苏州

会议语种:英文

页码: 348-372

在线出版日期: 2014-10-26（万方平台首次上网日期，不代表论文的发表时间）