Geometrical and computational modelling of grain boundaries in aluminum
| Autor: | Weinberg, Jonathan David, 1966 |
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| Rok vydání: | 1991 |
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| Druh dokumentu: | Text |
| Popis: | This study presents an integrated approach using experimental high resolution electron microscopy, computer simulations and theoretical analysis, to provide a thorough atomic level investigation of grain boundaries. Examined here, are specific cases of pure aluminum grain boundaries. Energy calculations for the Sigma3 perfect twin, in a range of linear translational states, show that both the shape and location of the interfacial surface are important considerations. |
| Databáze: | Networked Digital Library of Theses & Dissertations |
| Externí odkaz: |
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