Simulated electron energy loss spectra from a C70 crystal.

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...

Полное описание

Библиографические подробности
Главные авторы:	Nicholls, R, Nguyen-Manh, D, Cockayne, D
Формат:	Conference item
Опубликовано:	2006

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