n-Type doping effect on the electronic structure of organic semiconductor:: doping of tetrathianaphthacene (TTN) into hexadecafluorophthalocyaninatozinc (F16ZnPc) by co-evaporation

被引:11
作者
Tanaka, S [1 ]
Kawabe, E
Kanai, K
Iwahashi, T
Nishi, T
Ouchi, Y
Seki, K
机构
[1] Nagoya Univ, Res Ctr Mat Sci, Chikusa Ku, Nagoya, Aichi 4648602, Japan
[2] Nagoya Univ, Grad Sch Sci, Dept Chem, Nagoya, Aichi 4648602, Japan
[3] Nagoya Univ, Inst Adv Res, Chikusa Ku, Nagoya, Aichi 4648602, Japan
关键词
organic semiconductor; molecular doping; n-type doping; photoemission;
D O I
10.1016/j.elspec.2005.01.032
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
The effect of n-type doping of hexadecafluorophthalocyaninatozinc (F16ZnPc) with an electron-donating organic molecule tetrathianaphthacene (TTN) was investigated by ultraviolet photoemission spectroscopy (UPS). We measured the UPS spectra over a wide range of the film thickness for pristine F16ZnPc, pristine TTN, and TTN-doped F16ZnPc. From the change of the energy of the vacuum level (VL), we could deduce the energy level alignment at organic/metal interfaces. The results for pristine F16ZnPc showed (1) abrupt shift of VL at small thickness corresponding to dipole layer formation, and (2) more gradual shift of VL, which might correspond to the band bending to align the Fermi level by residual impurity acting as unintentional dopant. For F16ZnPc doped with TTN, the region (2) is merged into the region (1), indicating that the thickness of the band-bending region of the doped F16ZnPc was much reduced from that of pristine F16ZnPc. This demonstrates that F16ZnPc was effectively doped with carriers from the TTN molecules. It was also found that the energy of the highest occupied molecular orbital of F16ZnPc was shifted to higher binding energy by doping TTN molecules. These results suggest that TTN acts as a good donor in F16ZnPc. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:533 / 536
页数:4
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