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Updated: Aug 10, 2026

Measurements of Long-range Electronic Correlations During Femtosecond Diffraction Experiments Performed on Nanocrystals of Buckminsterfullerene
Published on: August 22, 2017
Simulated electron energy loss spectra from a C70 crystal
R J Nicholls1, D Nguyen-Manh, D J H Cockayne
1Department of Materials, University of Oxford, Parks Road, Oxford OX1 3PH, UK. rebecca.nicholls@materials.ox.ac.uk
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.
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