4.6 Article

Origin of deep subgap states in amorphous indium gallium zinc oxide: Chemically disordered coordination of oxygen

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APPLIED PHYSICS LETTERS
卷 104, 期 23, 页码 -

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AMER INST PHYSICS
DOI: 10.1063/1.4883257

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资金

  1. Binghamton University
  2. Integrated Electronics Engineering Center at the State University of New York at Binghamton
  3. New York State Foundation for Science, Technology, and Innovation (NYSTAR)
  4. Royal Society University Research Fellowship scheme
  5. EPSRC Grant [EP/J017361/1]
  6. U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences [DE-AC02-98CH10886]
  7. National Science Foundation [CHE-1230246]
  8. University of Toledo
  9. EPSRC [EP/F067496/1] Funding Source: UKRI
  10. Engineering and Physical Sciences Research Council [EP/F067496/1] Funding Source: researchfish

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The origin of the deep subgap states in amorphous indium gallium zinc oxide (a-IGZO), whether intrinsic to the amorphous structure or not, has serious implications for the development of p-type transparent amorphous oxide semiconductors. We report that the deep subgap feature in a-IGZO originates from local variations in the oxygen coordination and not from oxygen vacancies. This is shown by the positive correlation between oxygen composition and subgap intensity as observed with X-ray photoelectron spectroscopy. We also demonstrate that the subgap feature is not intrinsic to the amorphous phase because the deep subgap feature can be removed by low-temperature annealing in a reducing environment. Atomistic calculations of a-IGZO reveal that the subgap state originates from certain oxygen environments associated with the disorder. Specifically, the subgap states originate from oxygen environments with a lower coordination number and/or a larger metal-oxygen separation. (C) 2014 AIP Publishing LLC.

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