• DocumentCode
    554553
  • 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
  • Volume
    4
  • fYear
    2011
  • fDate
    12-14 Aug. 2011
  • Firstpage
    2197
  • Lastpage
    2199
  • 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;
  • fLanguage
    English
  • Publisher
    ieee
  • 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
  • Type

    conf

  • DOI
    10.1109/EMEIT.2011.6023476
  • Filename
    6023476
    • Link To Document
    https://search.isc.ac/dl/search/defaultta.aspx?DTC=49&DC=554553