Adsorption of Benzene on Si(001) from Noncontact Atomic Force Microscopy Simulation
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概要
- 論文の詳細を見る
We have simulated noncontact atomic force microscopy on benzene-molecule-adsorbed Si(001) surfaces using the density-functional based tight-binding calculation. We show that three adsorption structures, namely, the standard butterfly, the tight bridge, and the twisted bridge, can be distinguished from topographic line profiles along directions perpendicular and parallel to the Si dimer row. The atomic configuration does not change markedly during the noncontact atomic force microscopy line scan even when the tip almost contacts the surface, which suggests that a stable adsorbed structure hardly changes to another stable structure at zero temperature.
- Published by the Japan Society of Applied Physics through the Institute of Pure and Applied Physicsの論文
- 2008-07-25
著者
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Watanabe Satoshi
Department Of Agricultural Chemistry University Of Tokyo
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Tsukada Masaru
Department Of Nano-science And Nano-technology Advanced School Of Science And Engineering Waseda Uni
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Tagami Katsunori
Department Of Molecular Engineering Graduate School Of Bioscience And Biotechnology Tokyo Institute
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Tagami Katsunori
Department of Nano-Science and Nano-Engineering, Waseda University, 513 Waseda Tsurumaki-cho, Shinjuku-ku, Tokyo 162-0041, Japan
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Masago Akira
Department of Materials Engineering, The University of Tokyo, Bunkyo-ku, Tokyo 113-8656, Japan
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Masago Akira
Department of Materials Engineering, The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656, Japan
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Tsukada Masaru
Department of Nano-Science and Nano-Engineering, Waseda University, 513 Waseda Tsurumaki-cho, Shinjuku-ku, Tokyo 162-0041, Japan
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