Abstract
Solute segregation plays a key role in a broad range of phenomena in multiphase materials containing a high density of interfaces, yet the diverse nature of these interfaces makes quantifying and predicting segregation a difficult task. Here we report on the simultaneous segregation of Au atoms to four different interfaces in Fe/Au particles on sapphire - two distinct metal surfaces, a metal-ceramic interface, and a metal-metal grain boundary - resulting in their complete encapsulation. We accessed all of these interfaces simultaneously and found substantial differences in their segregation behavior. The metal-ceramic interface exhibited the strongest segregation tendency, followed by the two surfaces, and the grain boundary. The results were analyzed quantitatively by combining experimental, theoretical and ab-initio computational methods, leading to new synergetic insights into such systems. We then demonstrated how segregation can be directly employed to design the morphology and properties of thermodynamically-stable nanoparticles and thin films.
Original language | English |
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Pages (from-to) | 342-351 |
Number of pages | 10 |
Journal | Acta Materialia |
Volume | 102 |
DOIs | |
State | Published - 1 Jan 2016 |
Keywords
- Segregation
- Interfacial segregation
- Surface energy (anisotropy)
- Density functional theory (DFT)
- Particles
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Ceramics and Composites
- Polymers and Plastics
- Metals and Alloys