Molecular Dynamics Simulation Effect of Temperature on Binding Energies of Polyimide-nano a-Al2O3

摘要：

The effcct of temperature on energy and binding energy of polyimide-nano a-Al2O3 were simulated by molecular dynamics. The simulation results show that the changes of temperature dont infulence the interaction nature of polyimide-nano Al2O3, and binding energy of polyimide-nano α-Al2O3 changes slightly in the range of 298K to 648k. These indicate that system of polyimide-nano α-Al2O3 is steady, and coincide with the property that system of polyimide-nano a-Al2O3 has wide range of working temperature.

关键词： Polyimide Molecular dynamics Binding energy α-Al2O3

作者: Jin-Shuo Mei Jing-Hua Yin

作者单位: Applied Sciences school, Harbin University of Science and Technology, Harbin, P.R. ChinaChang ShuTec Applied Sciences school, Harbin University of Science and Technology, Harbin, P.R. China Key Laborat

会议类型: 国际会议

会议名称: 2011 International Conference on Electronic & Mechanical Engineering and Information Technology(EMEIT 2011)(2011年机电工程与信息技术国际会议)

会议地点: 哈尔滨

会议语种:英文

页码: 2197-2199

在线出版日期: 2011-08-12（万方平台首次上网日期，不代表论文的发表时间）