Investigation of the Interaction of Silane-based Adhesive Primers with Metal Oxide Surfaces Using Molecular Dynamics Simulations
| Autor: | Stanley E. Wentworth, Michael S. Sennett, Anthony J. Kinloch |
|---|---|
| Rok vydání: | 1995 |
| Předmět: |
Materials science
Adhesive bonding Inorganic chemistry Oxide Iron oxide Surfaces and Interfaces General Chemistry Epoxy Silane Surfaces Coatings and Films Amorphous solid chemistry.chemical_compound Chemical engineering chemistry Mechanics of Materials visual_art Materials Chemistry visual_art.visual_art_medium Aluminium oxide Adhesive |
| Zdroj: | The Journal of Adhesion. 54:23-31 |
| ISSN: | 1545-5823 0021-8464 |
| Popis: | The interaction of organo-silane adhesive primers with metal oxide surfaces is investigated using molecular dynamics simulations. The organo-silanes studied are of the type used in commercial primers for epoxy adhesives. Aluminum oxide (amorphous) and iron oxide (hematite) are the metal oxide surfaces considered. The simulations are used to elucidate the effects of primer structure, metal oxide composition, morphology and level of hydration on fundamental aspects of the primer-surface interaction. Correlations are made between the results of simulations and previous experiments. The modeling approach may be useful in the design of improved adhesive bonding systems. |
| Databáze: | OpenAIRE |
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