Influence of dopant on the electronic structure of spiro-oligophenyl-based disordered organic semiconductors

被引:17
作者
Crispin, A [1 ]
Crispin, X
Fahlman, M
dos Santos, DA
Cornil, J
Johansson, N
Bauer, J
Weissörtel, F
Salbeck, J
Brédas, JL
Salaneck, WR
机构
[1] Linkoping Univ, Dept Phys, S-58183 Linkoping, Sweden
[2] Linkoping Univ, Dept Sci & Technol, ITN, S-60174 Norrkoping, Sweden
[3] Univ Mons, Serv Chim Mat Nouveaux, Ctr Rech Elect & Photon MOl, B-7000 Mons, Belgium
[4] Thin Film Elect AB, S-58222 Linkoping, Sweden
[5] Cov Organ Semicond GmbH, D-65926 Frankfurt, Germany
[6] Univ Duisburg, FB 6, D-47048 Duisburg, Germany
[7] Univ Kassel, FB 18, D-34132 Kassel, Germany
[8] Univ Arizona, Dept Chem, Tucson, AZ 85721 USA
关键词
D O I
10.1063/1.1465408
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 electronic structure of the propeller-shaped spiro-type molecules 2,2', 7,7'-tetraphenyl-9,9'- spirobifluorene (spiro-quarterphenyl) and 2,2', 7,7'-tetrakis(biphenyl-4-yl)-9,9-spirobifluorene (spiro-sexiphenyl) and its evolution upon doping with Li atoms or Na atoms have been studied by means of photoelectron spectroscopy. With lithium atoms as the dopant, two charges are stored on the same spiro branch in the form of bipolarons, for both spiro-quarterphenyl and spiro-sexiphenyl. In contrast, for doping with sodium atoms, the size of the counter ion makes it less energetically desirable to store two charges onto a single branch, and the charged species are polarons independent of the level of doping; this result is confirmed by optical absorption data. (C) 2002 American Institute of Physics.
引用
收藏
页码:8159 / 8167
页数:9
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