Role of the third metal oxide in In–Ga–Zn–O4 amorphous oxide semiconductors: Alternatives to gallium
Author(s) -
Zhaofu Zhang,
Yuzheng Guo,
John Robertson
Publication year - 2020
Publication title -
journal of applied physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.699
H-Index - 319
eISSN - 1089-7550
pISSN - 0021-8979
DOI - 10.1063/5.0032897
Subject(s) - materials science , vacancy defect , oxide , gallium , amorphous solid , band gap , semiconductor , condensed matter physics , metal , optoelectronics , chemistry , metallurgy , crystallography , physics
We study the role of the third metal oxide in In–Ga–Zn-type oxides (IGZO), Ga2O3, by comparing the calculated electronic properties of various alternatives (Al, Y, Hf, Ti, Si, and W) with Ga. It is found that Ga2O3 causes little disorder in the conduction band minimum (CBM) energy based on In or Zn oxides, and it has a large O vacancy suppression effect, which benefits both a high mobility and a low OFF current of IGZO. However, other alternatives give a pronounced conduction band disorder potential due to their higher CBM energies and thus are not ideal components in amorphous oxide semiconductors. Si and W may reduce the negative bias illumination stress instability by lowering hydrogen-induced states to below the bulk valence band maximum, but Si is not beneficial for mobility. Their role in back-end-of-line transistors is also noted.
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