Simulated electron energy loss spectra from a C70 crystal.
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 molecul...
| Hoofdauteurs: | , , |
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| Formaat: | Conference item |
| Gepubliceerd in: |
2006
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