The Molecular Modelling of Silane Primers for Adhesive Joints and Composite Materials.

Abstract

A main aim of the present work is to use computational molecular dynamics (MD) modelling to study the adsorption of both short- and long-chained organosilane primers on different types of metal oxides. Of particular interest will be the verification of the predictions from the modelling, wherever possible, using the existing experimental data to be found in the literature.

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Document Details

Document Type
Technical Report
Publication Date
Jul 15, 1997
Accession Number
ADA329071

Entities

People

  • A. J. Kinloch
  • P. M. Hobbs

Organizations

  • Imperial College London

Tags

DTIC Thesaurus Topics

  • Adhesion
  • Adsorption
  • Aluminum Oxides
  • Classification
  • Composite Materials
  • Computational Modeling
  • Dynamics
  • Experimental Data
  • Literature
  • Mechanical Engineering
  • Metal Oxides
  • Metals
  • Molecular Dynamics
  • Oxides
  • Security
  • Simulations
  • Verification

Readers

  • Computational Fluid Dynamics (CFD)
  • Surface Coatings Technology.