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...
| Váldodahkkit: | , , |
|---|---|
| Materiálatiipa: | Conference item |
| Almmustuhtton: |
2006
|
| _version_ | 1826302518356869120 |
|---|---|
| author | Nicholls, R Nguyen-Manh, D Cockayne, D |
| author_facet | Nicholls, R Nguyen-Manh, D Cockayne, D |
| author_sort | Nicholls, R |
| collection | OXFORD |
| description | 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. |
| first_indexed | 2024-03-07T05:48:46Z |
| format | Conference item |
| id | oxford-uuid:e81d653a-964f-413a-b1f7-0a37d25e7e0f |
| institution | University of Oxford |
| last_indexed | 2024-03-07T05:48:46Z |
| publishDate | 2006 |
| record_format | dspace |
| spelling | oxford-uuid:e81d653a-964f-413a-b1f7-0a37d25e7e0f2022-03-27T10:44:14ZSimulated electron energy loss spectra from a C70 crystal.Conference itemhttp://purl.org/coar/resource_type/c_5794uuid:e81d653a-964f-413a-b1f7-0a37d25e7e0fSymplectic Elements at Oxford2006Nicholls, RNguyen-Manh, DCockayne, DElectron 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. |
| spellingShingle | Nicholls, R Nguyen-Manh, D Cockayne, D Simulated electron energy loss spectra from a C70 crystal. |
| title | Simulated electron energy loss spectra from a C70 crystal. |
| title_full | Simulated electron energy loss spectra from a C70 crystal. |
| title_fullStr | Simulated electron energy loss spectra from a C70 crystal. |
| title_full_unstemmed | Simulated electron energy loss spectra from a C70 crystal. |
| title_short | Simulated electron energy loss spectra from a C70 crystal. |
| title_sort | simulated electron energy loss spectra from a c70 crystal |
| work_keys_str_mv | AT nichollsr simulatedelectronenergylossspectrafromac70crystal AT nguyenmanhd simulatedelectronenergylossspectrafromac70crystal AT cockayned simulatedelectronenergylossspectrafromac70crystal |