Simulated electron energy loss spectra from a C70 crystal

✍ Scribed by R.J. Nicholls; D. Nguyen-Manh; D.J.H. Cockayne

• Book ID: 104057609
• Publisher: Elsevier Science
• Year: 2006
• Tongue: English
• Weight: 150 KB
• Volume: 37
• Category: Article
• ISSN: 0968-4328
• DOI: 10.1016/j.micron.2005.11.003

✦ Synopsis

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.