Conference item
Simulated electron energy loss spectra from a C70 crystal.
- Abstract:
- Electron energy loss spectra are simulated for a C70 crystalline structure. It is found that the simulated spectrum is similar to the unoccupied density of states of a C70 molecule, indicating that the crystalline structure has only a small effect on the spectrum. Unlike the case of a single molecule, however, the main contribution to the second peak in the spectrum cannot be ascribed as being due to the equatorial atoms.
- Publication status:
- Published
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- Publisher copy:
- 10.1016/j.micron.2005.11.003
Authors
- Journal:
- Micron (Oxford, England : 1993) More from this journal
- Volume:
- 37
- Issue:
- 5
- Pages:
- 449-451
- Publication date:
- 2006-01-01
- Event title:
- International Workshop on Enhanced Data Generated with Electrons
- DOI:
- EISSN:
-
1878-4291
- ISSN:
-
0968-4328
- Keywords:
- Pubs id:
-
pubs:29243
- UUID:
-
uuid:e81d653a-964f-413a-b1f7-0a37d25e7e0f
- Local pid:
-
pubs:29243
- Source identifiers:
-
29243
- Deposit date:
-
2012-12-19
- ARK identifier:
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- Copyright date:
- 2006
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