Dynamics of STM-Induced CO Desorption from Cu(111)
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概要
- 論文の詳細を見る
We propose a sinuple model to describe the dynamics of STIVI-induced desorption of a singleCO nuolecule from Cu(111). In the model, a single electron initially occupies the CO 2'm'-orbital.An excitation of the CO-Ctr stretching vibration then occurs when this electron subseqtrentlytransfers/ttrnnels frona the CO 2m'-orbital to the metal substrate. When the excitation of theCO-Ctt stretching vibrartion exceeds sorne predesorption level in a trtrncated harmonic oscillatorwell, CO is desorbed from Ctr(111). The restrlts of' otrr raaodel calculation for the desorptionprobability agree quite well xvith recent experiuaaental restrlts.
- 社団法人日本物理学会の論文
- 1998-12-15
著者
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HASEGAWA Kazuhiko
Department of Naval Architecture and Ocean Engineering, Graduate School of Engineering, Osaka Univer
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Dino Wilson
Department Of Physics Osaka University
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KASAI Hideaki
Department of Precision Science and Technology and Applied Physics, Osaka University
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Okiji A
Wakayama National Coll. Of Technol. Wakayama Jpn
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Okiji Ayao
Wakayama National College Of Technology
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Dino Wilson
Department Of Applied Physics Osaka University
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Hasegawa K
Department Of Physics Faculty Of Science Toho University
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Hasegawa Kazuhiko
Department Of Applied Physics Osaka University
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Hasegawa K
Department Of Applied Physics Osaka University
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Kasai Hideaki
Department Of Applied Physics Faculty Of Engineering Osaka University
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Okiji Ayao
Department of Applied Physics, Osaka University
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