Energy Level Alignment and Band Bending at TPD/Metal Interfaces Studied by Kelvin Probe Method
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- HAYASHI Naoki
- Department of Chemistry, Graduate School of Science, Nagoya University
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- ITO Eisuke
- Venture Business Laboratory, Nagoya University
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- ISHII Hisao
- Department of Chemistry, Graduate School of Science, Nagoya University
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- OUCHI Yukio
- Department of Chemistry, Graduate School of Science, Nagoya University
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- SEKI Kazuhiko
- Department of Chemistry, Graduate School of Science, Nagoya University, Research Center for Materials Science, Nagoya University
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説明
In order to examine the validityof Mott-Schottky model at organic / metal interfaces, the position of the vacuum level of N, N'-bis(3-methylphenyl)-N, N'-diphenyl-[1, 1'-biphenyl]-4, 4'-diamine (TPD) film formed on various metal substrates (Au, Cu, Ag, Mg and Ca) was measured as a function of the film-thickness by Kelvin probe method in ultrahigh vacuum (UHV). TPD is a typical hole-injecting material for organic electroluminescent devices. At all the interfaces, sharp shifts of the vacuum level were observed within 1 nm thickness. Further deposition of TPD up to 100 nm did not change the position of the vacuum level indicating no based bending at these interfaces. These findings clearly demonstrate the Fermi level alignment between metal and bulk TPD solid is not established within typical thickness of real devices.
収録刊行物
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- IEICE transactions on electronics
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IEICE transactions on electronics 83 (7), 1009-1011, 2000-07-25
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詳細情報 詳細情報について
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- CRID
- 1571135652465052672
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- NII論文ID
- 110003211935
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- NII書誌ID
- AA10826283
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- ISSN
- 09168524
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- 本文言語コード
- en
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- データソース種別
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- CiNii Articles