Electronic structures and chemical bonding of fluorinated fullerenes studied by NEXAFS, UPS, and vacuum-UV absorption spectroscopies

被引:84
作者
Mitsumoto, R
Araki, T
Ito, E
Ouchi, Y
Seki, K [1 ]
Kikuchi, K
Achiba, Y
Kurosaki, H
Sonoda, T
Kobayashi, H
Boltalina, OV
Pavlovich, VK
Sidorov, LN
Hattori, Y
Liu, N
Yajima, S
Kawasaki, S
Okino, F
Touhara, H
机构
[1] Nagoya Univ, Fac Sci, Dept Chem, Chikusa Ku, Nagoya, Aichi 46401, Japan
[2] Tokyo Metropolitan Univ, Fac Sci, Dept Chem, Hachioji, Tokyo 19203, Japan
[3] Kyushu Univ, Inst Adv Mat Study, Kasuga, Fukuoka 816, Japan
[4] Moscow MV Lomonosov State Univ, Dept Chem, Moscow 119899, Russia
[5] Shinshu Univ, Fac Text Sci & Technol, Dept Chem, Ueda, Nagano 386, Japan
关键词
D O I
10.1021/jp972863t
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The chemical bonding and the electronic structures of C60Fx and C70Fx were investigated by near edge X-ray absorption fine structure (NEXAFS) spectroscopy and UV photoemission spectroscopy (UPS), which are useful methods for examining the unoccupied and the occupied states, respectively. With these results and XPS measurements, we derived the electronic energy diagram of C60Fx and discussed the change of the electronic structure from that of C-60 by fluorination. The energies of the LUMO and the Fermi level of solid C60F48 were estimated to be -5.0 and -5.4 eV below the vacuum level, indicating that highly doped C60Fx, is a strong electron acceptor. The electronic absorption spectra of C60Fx solutions deep into the vacuum-ultraviolet reg ion were also measured, and the isomerism of C60Fx, was discussed by comparing the observed results with theoretical simulations.
引用
收藏
页码:552 / 560
页数:9
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