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Electronic Structure Calculations of Complex Surfaces and Interfaces

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Ordering at Surfaces and Interfaces

Part of the book series: Springer Series in Materials Science ((SSMATERIALS,volume 17))

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Abstract

Electronic structures for the metal-semiconductor systems are investigated by the cluster model of several tens of atoms embedded in a model potential for a bulk crystal based on the linear combination of atomic orbitals scheme using norm-conserving pseudopotentials. Active orbitals of Pt and Ir clusters in the scanning tunneling microscopy and Schottky-barrier height changes induced by the formation of reconstructed interfaces in Pb/Si(111) and Au/Si(111) are discussed.

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Author information

Authors and Affiliations

  1. Fundamental Research Laboratories, NEC Corporation, 34 Miyukigaoka, Tsukuba, Ibaraki 305, Japan

    S. Ohnishi

Authors
  1. S. Ohnishi
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Editor information

Editors and Affiliations

  1. Department of Material Physics, Osaka University, Toyonaka, Osaka 560, Japan

    Akio Yoshimori

  2. Institute for Chemical Research, Kyoto University, Uji, Kyoto-fu 611, Japan

    Teruya Shinjo

  3. Fundamental Research Laboratories, NEC Corporation, 34 Miyukigaoka, Tsukuba, Ibaraki 305, Japan

    Hisatsune Watanabe

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© 1992 Springer-Verlag Berlin, Heidelberg

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Ohnishi, S. (1992). Electronic Structure Calculations of Complex Surfaces and Interfaces. In: Yoshimori, A., Shinjo, T., Watanabe, H. (eds) Ordering at Surfaces and Interfaces. Springer Series in Materials Science, vol 17. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-84482-9_40

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  • DOI: https://doi.org/10.1007/978-3-642-84482-9_40

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-642-84484-3

  • Online ISBN: 978-3-642-84482-9

  • eBook Packages: Springer Book Archive

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