4.6 Article

Structural and thermodynamic consideration of metal oxide doped GeO2 for gate stack formation on germanium

Journal

JOURNAL OF APPLIED PHYSICS
Volume 116, Issue 17, Pages -

Publisher

AMER INST PHYSICS
DOI: 10.1063/1.4901205

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Funding

  1. JSPS KAKENHI [25249032]
  2. Grants-in-Aid for Scientific Research [13F03058, 25249032] Funding Source: KAKEN

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A systematic investigation was carried out on the material and electrical properties of metal oxide doped germanium dioxide (M-GeO2) on Ge. We propose two criteria on the selection of desirable M-GeO2 for gate stack formation on Ge. First, metal oxides with larger cation radii show stronger ability in modifying GeO2 network, benefiting the thermal stability and water resistance in M-GeO2/Ge stacks. Second, metal oxides with a positive Gibbs free energy for germanidation are required for good interface properties of M-GeO2/Ge stacks in terms of preventing the Ge-M metallic bond formation. Aggressive equivalent oxide thickness scaling to 0.5 nm is also demonstrated based on these understandings. (C) 2014 AIP Publishing LLC.

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