Abstract
The three-dimensional (3D) atom-probe technique produces a reconstruction of the elemental chemical identities and three-dimensional positions of atoms field evaporated from a sharply pointed metal specimen, with a local radius of curvature of less than 50 nm. The number of atoms collected can be on the order of one million, representing an analysis volume of approximately 20 nm × 20 nm × 200 nm (80,000 nm3). This large amount of data allows for the identification of microstructural features in a sample, such as grain or heterophase boundaries, if the feature density is large enough. Correlation of the measured atomic positions with these identified features results in an atom-by-atom description of the chemical environment of crystallographic defects. This article outlines a data compilation technique for the generation of composition profiles in the vicinity of interfaces in a geometrically independent way. This approach is applied to quantitative determination of interfacial segregation of silver at a MgO/Cu(Ag) heterophase interface.
Original language | English (US) |
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Pages (from-to) | 437-444 |
Number of pages | 8 |
Journal | Microscopy and Microanalysis |
Volume | 6 |
Issue number | 5 |
DOIs | |
State | Published - 2000 |
Keywords
- Ceramic/metal interfaces
- Cu
- Data analysis
- Gibbsian interfacial excess
- Heterophase interface
- MgO
- Proxigram
- Segregation
- Three-dimensional atom-probe
ASJC Scopus subject areas
- Instrumentation