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2002 Fiscal Year Final Research Report Summary

Atomistic tunnelig barrier of heteroepitaxial SiO_2/Si(001)

Research Project

Project/Area Number 13640322
Research Category

Grant-in-Aid for Scientific Research (C)

Allocation TypeSingle-year Grants
Section一般
Research Field 固体物性Ⅰ(光物性・半導体・誘電体)
Research InstitutionThe University of Electro-Communications

Principal Investigator

NATORI Akiko  The University of Electro-Communications, Faculty of Electro-Communications, Professor, 電気通信学部, 教授 (50143368)

Co-Investigator(Kenkyū-buntansha) NAKAMURA Jun  The University of Electro-Communications, Faculty of Electro-Communications, Research Associate, 電気通信学部, 助手 (50277836)
Project Period (FY) 2001 – 2002
Keywordsvalence band offset / SiO_2 / Si / tunneling barrier / hole penetration depth / silicon dioxide
Research Abstract

Energy dispersion relation and probability distribution of the Bloch function at the band edge were calculated for SiO2/Si(100) super-lattice structure, using the density functional first-principles calculation. From the band edge energy and the probability distribution of the Bloch function, novel evaluation method of valence band offsets are proposed. This method can be available even if the layer thickness of the super-lattice is very thin, although the conventional method is appropriate for thick layers.
The following results have been obtained.
(1) SiO2 layer thickness dependence of valence band offsets and corresponding penetration depth of a hole : The valence band offsets decreases as SiO2 layer thickness decreases, due to decrease of the energy gap of SiO2. The penetration depth of a hole gives a consistent result with the valence band offset
(2) Si layer thickness dependence of valence band offsets and energy gap : The valence band offset decreases and the energy gap increases, as Si layer thickness decreases. This is due to quantum confinement effect in Si layer.
(3) Carrier injection dependence of valence band offsets : The valence band offsets increases as electron concentration increases, although the valence band offset decreases as hole concentration increases. This is attributed to change of the electrostatic potential by carrier injection.

  • Research Products

    (4 results)

All Other

All Publications (4 results)

  • [Publications] A.Natori: "Dynamics of c(4x2) phase transition in Si(100) surfaces"Appl. Surf. Sci.. (2003)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] Z.Zhang: "Atomic Structure of the Ge/Si(113)-(2x2) surface"Phys. Rev. Lett.. 88. 256101-1-256101-4 (2002)

    • Description
      「研究成果報告書概要(和文)」より
  • [Publications] A.Natori: "Dynamics of C(4×2) phase transition in Si(100) surfaces"Appl. Surf. Sci.. (2003)

    • Description
      「研究成果報告書概要(欧文)」より
  • [Publications] Z.Zhang: "Atomic structure of the Ge/Si(113)-(2×2) surface"Phys. Rev. Lett.. 88. 256101-1-4 (2002)

    • Description
      「研究成果報告書概要(欧文)」より

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Published: 2004-04-14  

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