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 |
|---|---|
| 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
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