First-Principles Calculation of Tunneling Current of H2- or NH3-Adsorbed Si(001) Surface in Scanning Tunneling Microscopy
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概要
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The tunneling current flowing between molecule-adsorbed Si(001) surfaces and a tip in scanning tunneling microscopy (STM) is studied using the first-principles electron-transport calculations. The amount of the tunneling current evaluated in this study is consistent with the experimental results. The tunneling current with the tip above the molecule-adsorbed dimer is lower than that with the tip above the bare dimer, which is interpreted by the stabilization of the Si–Si $\pi$ bonding states due to adsorption of the molecules. These results agree with the experimental results, where molecule-adsorbed dimers look geometrically lower than bare dimers.
- Published by the Japan Society of Applied Physics through the Institute of Pure and Applied Physicsの論文
- 2006-03-30
著者
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Hirose Kikuji
Department Of Mechanical Engineering Kochi National College Of Technology
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Endo Katsuyoshi
Research Center For Ultra-precision Science And Technology Graduate School Of Engineering University
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Horie Shinya
Research Center for Ultra-Precision Science and Technology, Graduate School of Engineering, Osaka University, 2-1 Yamadaoka, Suita, Osaka 565-0871, Japan
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Ono Tomoya
Department of Precision Science and Technology, Graduate School of Engineering, Osaka University, Suita, Osaka 565-0871, Japan
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Kuwahara Yuji
Department of Advanced Science and Biotechnology, Osaka University, Suita, Osaka 565-0871, Japan
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Endo Katsuyoshi
Research Center for Ultra-precision Science and Technology, Osaka University, Suita, Osaka 565-0871, Japan
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Horie Shinya
Research Center for Ultra-Precision Science and Technology, Osaka University, Suita, Osaka 565-0871, Japan
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