Title :
Molecular dynamics simulation effect of temperature on binding energies of polyimide-nano a-Al2O3
Author :
Jin-Shuo Mei ; Chang Shu ; Jing-hua Yin
Author_Institution :
Appl. Sci. Sch., Harbin Univ. of Sci. & Technol., Harbin, China
Abstract :
The effect 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 don´t infulence the interaction nature of polyimide-nano a-Al2O3, and binding energy of polyimide-nano a-Al2O3 changes slightly in the range of 298K to 648k. These indicate that system of polyimide-nano a-Al2O3 is steady, and coincide with the property that system of polyimide-nano a-A12O3 has wide range of working temperature.
Keywords :
aluminium compounds; binding energy; molecular dynamics method; polymers; Al2O3; binding energies; molecular dynamic simulation effect; polyimidenano; temperature 298 K to 648 K; temperature effect; Films; Plastics; Polyimides; Simulation; Temperature distribution; Binding energy; Molecular dynamics; Polyimide; a-Al2O3;
Conference_Titel :
Electronic and Mechanical Engineering and Information Technology (EMEIT), 2011 International Conference on
Conference_Location :
Harbin, Heilongjiang, China
Print_ISBN :
978-1-61284-087-1
DOI :
10.1109/EMEIT.2011.6023476
