Intrinsic nature of visible-light absorption in amorphous semiconducting oxides

被引:23
作者
Kang, Youngho [1 ]
Song, Hochul [1 ]
Nahm, Ho-Hyun [2 ,3 ]
Jeon, Sang Ho [4 ]
Cho, Youngmi [4 ]
Han, Seungwu [1 ]
机构
[1] Seoul Natl Univ, Dept Mat Sci & Engn, Seoul 151755, South Korea
[2] Inst for Basic Sci Korea, Ctr Correlated Electron Syst, Seoul 151747, South Korea
[3] Seoul Natl Univ, Dept Phys & Astron, Seoul 151747, South Korea
[4] Samsung Display Co Ltd, CAE Team, Youngin City 446711, Gyeonggi Do, South Korea
基金
新加坡国家研究基金会;
关键词
THIN-FILM TRANSISTORS; AUGMENTED-WAVE METHOD; HIGH-MOBILITY; ELECTRONIC-STRUCTURE; TRANSPORT; STABILITY; ORIGINS; TFTS;
D O I
10.1063/1.4868175
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
To enlighten microscopic origin of visible-light absorption in transparent amorphous semiconducting oxides, the intrinsic optical property of amorphous InGaZnO4 is investigated by considering dipole transitions within the quasiparticle band structure. In comparison with the crystalline InGaZnO4 with the optical gap of 3.6 eV, the amorphous InGaZnO4 has two distinct features developed in the band structure that contribute to significant visible-light absorption. First, the conduction bands are down-shifted by 0.55 eV mainly due to the undercoordinated In atoms, reducing the optical gap between extended states to 2.8 eV. Second, tail states formed by localized oxygen p orbitals are distributed over similar to 0.5 eV near the valence edge, which give rise to substantial subgap absorption. The fundamental understanding on the optical property of amorphous semiconducting oxides based on underlying electronic structure will pave the way for resolving instability issues in recent display devices incorporating the semiconducting oxides. (C) 2014 Author(s).
引用
收藏
页数:7
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