Abstract
Several aspects of the modelling of the energy loss near edge structure (ELNES) using the Wien2k code and the Telnes program are discussed in this paper. A case study with ground state, partial and full core-hole calculations of wurtzite AlN was performed and the results were compared with experimental transmission electron microscopy data. The best agreement with the experimental observations was obtained for the full core-hole case. Changes in the ELNES spectra for various core-hole charges are explained by investigating the site and symmetry projected density of states. Directionally resolved N K-edge ELNES of AlN are discussed and the magic angle β ≈ 2.5 mrad is identified which is in a good agreement with other theoretical predictions. Finally, preliminary results on a compositional study of AlxGa1-xN are explored.
Original language | English (US) |
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Pages (from-to) | 690-697 |
Number of pages | 8 |
Journal | Micron |
Volume | 39 |
Issue number | 6 |
DOIs | |
State | Published - Aug 2008 |
Externally published | Yes |
Bibliographical note
Funding Information:The authors acknowledge the EU project PARSEM (contract number MRTN-CT-2004-005583) for financial support. P.M.F.J.C. is thankful to G. Radtke for assistance and fruitful discussions. B. Freitag and S. Lazar from FEI are acknowledged for their technical support.
Keywords
- AlGaN
- ELNES
- Simulation
- Telnes
- Wien2k
ASJC Scopus subject areas
- Structural Biology
- General Materials Science
- General Physics and Astronomy
- Cell Biology