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Subgap Density of States of Amorphous Indium Gallium Zinc Oxide (a-IGZO) Thin Film Transistors

Wednesday, 1 June 2022: 15:40
West Meeting Room 111 (Vancouver Convention Center)
G. Mattson, K. Vogt, J. F. Wager (Oregon State University), and M. W. Graham (Oregon State University, Physics)
In amorphous oxide semiconductors such as indium gallium zinc oxide (a-IGZO), subgap states often play an important role in determing thin-film transistor (TFT) operation metrics such as turn-on voltage, mobility, hysteresis, and bias-stress stability. Using a-IGZO TFTs, we are able to resolve (over 6 orders of magnitude) the photoconduction response of a-IGZO spanning the subgap region (from 0.3-3.5 eV) in order to elucidate the subgap density of states (DoS).1 In this presentation, we will focus on two significant findings related to the nature of a-IGZO subgap states. First, hydrogen is found to act as a negative-U donor in a-IGZO, contributing an electron to the conduction band before bonding with valence band oxygen 2p states, thereby forming an [OO2-H+]- defect complex whose Gaussian-like DoS are positioned 0.4 eV above the valence band mobility edge.2 Second, bottom-gate, back-channel etched a-IGZO TFTs are found to have a Gaussian-like zinc vacancy-related subgap state centered roughly 2.3 eV below the conduction band mobility edge, a feature that is not present in top-gate a-IGZO TFTs.

  1. K. Vogt et al. Phys. Rev. Research 2 (Sep. 2020). 10.1103/PhysRevResearch.2.033358
  2. G. Mattson et al. arXiv:2111.08588