Undercoordinated indium (In*) is found to be an intrinsic defect that acts as a strong electron trap in amorphous InGaZnO 4 . Conduction electrons couple with the under-coordinated In* via Coulomb attraction, which is the driving force for the formation of an In*-M (M = In, Ga, or Zn) bond. The new structure is stable in the electron-trapped (2-) charge state, and we designate it as an intrinsic (In*-M) 2 − center in amorphous InGaZnO 4 . The (In*-M) 2 − centers are preferentially formed in heavily n-doped samples, resulting in a doping limit. They are also formed by electrical/optical stresses, which generate excited electrons, resulting in a metastable change in their electrical properties. NPG Asia Materials (2014) 6, e143; doi:10.1038/am.2014.103; published online 14 November 2014
INTRODUCTIONThe identification of charge-trapping defects on the atomic scale has been achieved in crystalline semiconductors. A donor can capture carrier electrons with large lattice relaxations, forming a DX (donor (D) deactivated (X)) center, 1-5 whereas an acceptor traps holes, forming an AX (acceptor (A) deactivated (X)) center. [5][6][7] However, in amorphous semiconductors, even though many charge-trapping phenomena that can modify electronic device characteristics 8 and be applied to nonvolatile memory devices 9 have been observed, the atomic and electronic structures of the charge-trapping defects lack clear understanding.Amorphous oxide semiconductors seriously suffer from chargetrapping events. 10 Thin-film transistors made of amorphous oxide semiconductors exhibit a variety of metastable changes in their transistor characteristics through carrier doping and optical [11][12][13] or electrical [14][15][16][17][18][19][20][21] (or both [21][22][23][24][25][26][27][28] ) excitation of carriers. Indium (In)-based amorphous oxide semiconductors are considered as a promising material for next-generation thin-film electronics and optoelectronics because they have high electron mobility, transparency, flexibility and uniformity. [29][30][31][32][33] However, the success of these applications has been limited by the lack of stability in their electrical properties owing to charge trapping.Investigation of the charge-trapping defects on the atomic scale is an essential prerequisite to overcome the instability issue of the indiumbased amorphous oxide semiconductors. An oxygen-vacancy (V O ) defect has been suggested as a metastable hole-trap center. 34,35 Unlike in crystalline oxides, V O and M-interstitial (M i ) (M = In, Ga, or Zn) are essentially indistinguishable in amorphous oxides. An M-M bond configuration can be understood as a V O and as anSimilarly, an O-O bond configuration can be interpreted as an M-vacancy (V M ) and as an In this paper, we find that undercoordinated indium (In*) acts as an intrinsic electron-trap center in In-based amorphous oxide semiconductors. Conduction electrons are subjected to a strong conductionelectron-ion interaction near the undercoordinated In* and trapped there, forming an In*-M bond. ...