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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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Institution:
University of Oxford
Department:
Oxford, MPLS, Materials
Role:
Author
Volume:
37
Issue:
5
Pages:
449-451
Publication date:
2006-01-01
DOI:
EISSN:
1878-4291
ISSN:
0968-4328
URN:
uuid:e81d653a-964f-413a-b1f7-0a37d25e7e0f
Source identifiers:
29243
Local pid:
pubs:29243

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