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- W2088504517 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." @default.
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- W2088504517 date "2006-07-01" @default.
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- W2088504517 title "Simulated electron energy loss spectra from a C70 crystal" @default.
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- W2088504517 doi "https://doi.org/10.1016/j.micron.2005.11.003" @default.
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