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- Hasegawa Kazuhiko
- Department of Material and Life Science, Osaka University, Suita, Osaka 565–0871
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- Kasai Hideaki
- Department of Material and Life Science, Osaka University, Suita, Osaka 565–0871 Department of Applied Physics, Osaka University, Suita, Osaka 565–0871
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- Diño Wilson Agerico
- Department of Applied Physics, Osaka University, Suita, Osaka 565–0871
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- Okiji Ayao
- Wakayama National College of Technology, Gobo, Wakayama 644–0023
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説明
We propose a simple model to describe the dynamics of STM-induced desorption of a single CO molecule from Cu(111). In the model, a single electron initially occupies the CO 2π*-orbital. An excitation of the CO-Cu stretching vibration then occurs when this electron subsequently transfers/tunnels from the CO 2π*-orbital to the metal substrate. When the excitation of the CO-Cu stretching vibration exceeds some predesorption level in a truncated harmonic oscillator well, CO is desorbed from Cu(111). The results of our model calculation for the desorption probability agree quite well with recent experimental results.
収録刊行物
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- Journal of the Physical Society of Japan
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Journal of the Physical Society of Japan 67 (12), 4018-4021, 1998
一般社団法人 日本物理学会
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詳細情報 詳細情報について
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- CRID
- 1390282679159284608
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- NII論文ID
- 210000101304
- 110001970729
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- NII書誌ID
- AA00704814
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- BIBCODE
- 1998JPSJ...67.4018H
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- ISSN
- 13474073
- 00319015
- http://id.crossref.org/issn/00319015
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- NDL書誌ID
- 1523404
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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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- JaLC
- NDL
- Crossref
- CiNii Articles
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- 抄録ライセンスフラグ
- 使用不可