Abstract
We have measured the momentum distribution of the electron-positron annihilating pair in diamond as a function of crystallographic orientation, using the Doppler broadening technique of positron annihilation spectroscopy. A 1% variation in the longitudinal projection of the momentum distribution was observed as the sample was rotated about the 〈110〉 axis. This anisotropic distribution shows an excellent agreement with a theoretical calculation performed based on two component density functional theory in the local density approximation. The results suggest strongly that the bulk positron density, though delocalized and inhomogeneous, has sufficient amplitude at the infra-bond regions such that the annihilation characteristics are dominated by the bond electron density and momentum distribution.
Original language | English |
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Pages (from-to) | 330-334 |
Number of pages | 5 |
Journal | Applied Surface Science |
Volume | 116 |
DOIs | |
Publication status | Published - May 1997 |
Externally published | Yes |
Keywords
- Ab initio pseudopotential
- Calculation
- Diamond
- Doppler broadening
ASJC Scopus subject areas
- General Chemistry
- Condensed Matter Physics
- General Physics and Astronomy
- Surfaces and Interfaces
- Surfaces, Coatings and Films