ELECTRONIC-STRUCTURE OF C-70 AND C-70(S-8)(6) STUDIED USING ELECTRON-ENERGY-LOSS SPECTROSCOPY

Citation
Ha. Romberg et al., ELECTRONIC-STRUCTURE OF C-70 AND C-70(S-8)(6) STUDIED USING ELECTRON-ENERGY-LOSS SPECTROSCOPY, Synthetic metals, 70(1-3), 1995, pp. 1379-1380
Citations number
6
Categorie Soggetti
Physics, Condensed Matter","Metallurgy & Metallurigical Engineering
Journal title
ISSN journal
03796779
Volume
70
Issue
1-3
Year of publication
1995
Pages
1379 - 1380
Database
ISI
SICI code
0379-6779(1995)70:1-3<1379:EOCACS>2.0.ZU;2-H
Abstract
The electronic structure of C-70 and C-70(S-8)(6) has been studied usi ng electron energy-loss spectroscopy. C1s core level excitation measur ements yield the C2p-derived unoccupied density of stales. The low ene rgy loss function gives information on interband transitions and plasm on excitations. All these spectra, and therefore the electronic struct ure, are nearly identical in the two compounds, both being solids cont aining van-der-Waals bound C-70 molecules. Any possible interaction wi th the S-8 rings does not contribute significantly to the observed ele ctronic structure.