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| Contribution to a conference proceedings/Contribution to a book | FZJ-2018-02933 |
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2018
Forschungszentrum Jülich GmbH, Zentralbibliothek
Jülich
Please use a persistent id in citations: http://hdl.handle.net/2128/18512
Abstract: We used molecular dynamics calculations to study the influence of interdiffusion on the bicrystal interface of Cu$|$Au nanolaminates. Starting from an ideal bicrystal of 50 nm thickness with a $\{111\}$ semi-coherent interface, we created a diffusive interface region and annealed the system at 1000 K. We report the resulting interfacial crystallographic defects as a function of interface width. Our results show an increase of dislocation spacing as the interface becomes more diffuse. The most diffuse interfaces of $\sim$ 10 nm width studied here form stacking fault tetrahedra.
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