Abstract
Combined Bloch-wave and density functional theory simulations are performed to investigate the effects of different channelling conditions on the fine-structure of electron energy-loss spectra. The simulated spectra compare well with experiments. Furthermore, we demonstrate that using this technique, the site-specific investigation of atomic orbitals is possible. This opens new possibilities for chemical analyses.
Original language | English |
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Pages (from-to) | 15-19 |
Number of pages | 5 |
Journal | Micron |
Volume | 63 |
DOIs | |
State | Published - Aug 2014 |
Externally published | Yes |
Keywords
- Channelling
- EELS
- ELCE