分子動力学計算を用いたネットワーク構造形成の不均一性に関する研究

  • 山本 智
    九州大学 次世代接着技術研究センター

書誌事項

タイトル別名
  • Study on Heterogeneity of Network Structure Formation Using Molecular Dynamics Simulations

説明

<p>We have been intensively studying the network structure formation and rheology of thermosetting polymer epoxy resins by molecular dynamics simulations. Experiments indicated the existence of network structure heterogeneity in epoxy resins depending on the curing temperature, and a detailed rheological molecular picture of this heterogeneity was revealed. We have been also studying the effects of different chemical properties of the adherend surfaces on the curing shrinkage process and adhesive strength. The mechanism of the formation of nanoscale voids (free spaces) where water molecules can enter during the curing shrinkage process has been elucidated. Furthermore, it was found that the absorbed waters diffuse between the free spaces in a hopping manner. In addition, the effects of aggregation state and adsorbed water at the interface with amorphous silica and alumina substrates on the curing process were also investigated.</p>

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