The Molecular Modelling of Silane Primers for Adhesive Joints and Composite Materials.
Interim rept. no. 7, Apr-Jul 97,
IMPERIAL COLL OF SCIENCE AND TECHNOLOGY LONDON (UNITED KINGDOM) DEPT OF MECHA NICAL ENGINEERING
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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.
- Adhesives, Seals and Binders
- Laminates and Composite Materials