Abstract
We show how the Gibbsian interfacial excess of solute can be calculated from three-dimensional atom probe data, even in the case of irregularly shaped interfaces. Standard treatments of interfacial thermodynamics implicitly define a one-dimensional geometry for an interface by assuming a planar interface. Of course, many real systems exhibit non-planar interfaces, and these treatments are difficult to apply. We show how our treatment derives from Gibbs' original approach and how it is used to derive real thermodynamic quantities. The technique can be applied to any interfacial excess quantity.
Original language | English (US) |
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Pages (from-to) | 24-28 |
Number of pages | 5 |
Journal | Materials Science and Engineering: A |
Volume | 327 |
Issue number | 1 |
DOIs | |
State | Published - Apr 15 2002 |
Funding
The example data used was taken from 3DAP experiments by Dr Jörg Rüsing and Mr Jason T. Sebastian. This research is supported by the National Science Foundation, Division of Materials Research, Grant DMR-972896, Bruce MacDonald, Grant Officer.
Keywords
- Atom probe microscopy
- Gibbsian excess
- Interface
- Segregation
ASJC Scopus subject areas
- General Materials Science
- Condensed Matter Physics
- Mechanics of Materials
- Mechanical Engineering