Cargando…

Robust In-Zn-O Thin-Film Transistors with a Bilayer Heterostructure Design and a Low-Temperature Fabrication Process Using Vacuum and Solution Deposited Layers

[Image: see text] We report on the design, fabrication, and characterization of heterostructure In-Zn-O (IZO) thin-film transistors (TFTs) with improved performance characteristics and robust operation. The heterostructure layer is fabricated by stacking a solution-processed IZO film on top of a buf...

Descripción completa

Detalles Bibliográficos
Autores principales: Bang, Sang Yun, Mocanu, Felix C., Lee, Tae Hoon, Yang, Jiajie, Zhan, Shijie, Jung, Sung-Min, Shin, Dong-Wook, Suh, Yo-Han, Fan, Xiang-Bing, Lee, Sanghyo, Choi, Hyung Woo, Occhipinti, Luigi G., Han, Soo Deok, Kim, Jong Min
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7469374/
https://www.ncbi.nlm.nih.gov/pubmed/32905305
http://dx.doi.org/10.1021/acsomega.0c02225
Descripción
Sumario:[Image: see text] We report on the design, fabrication, and characterization of heterostructure In-Zn-O (IZO) thin-film transistors (TFTs) with improved performance characteristics and robust operation. The heterostructure layer is fabricated by stacking a solution-processed IZO film on top of a buffer layer, which is deposited previously using an electron beam (e-beam) evaporator. A thin buffer layer at the dielectric interface can help to template the structure of the channel. The control of the precursors and of the solvent used during the sol–gel process can help lower the temperature needed for the sol–gel condensation reaction to proceed cleanly. This boosts the overall performance of the device with a significantly reduced subthreshold swing, a four-fold mobility increase, and a two-order of magnitude larger on/off ratio. Atomistic simulations of the a-IZO structure using molecular dynamics (both classical and ab initio) and hybrid density functional theory (DFT) calculations of the electronic structure reveal the potential atomic origin of these effects.