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具有双层异质结构设计以及采用真空和溶液沉积层的低温制造工艺的稳健铟锌氧化物薄膜晶体管。

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

作者信息

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

机构信息

Electrical Engineering Division, Department of Engineering, University of Cambridge, 9 JJ Thomson Ave., Cambridge CB3 0FA, U.K.

出版信息

ACS Omega. 2020 Aug 19;5(34):21593-21601. doi: 10.1021/acsomega.0c02225. eCollection 2020 Sep 1.

DOI:10.1021/acsomega.0c02225
PMID:32905305
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC7469374/
Abstract

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 ) and hybrid density functional theory (DFT) calculations of the electronic structure reveal the potential atomic origin of these effects.

摘要

我们报告了具有改进性能特征和稳健操作的异质结构铟锌氧化物(IZO)薄膜晶体管(TFT)的设计、制造和表征。异质结构层是通过在先前使用电子束(e-beam)蒸发器沉积的缓冲层顶部堆叠溶液处理的IZO膜来制造的。介电界面处的薄缓冲层有助于模板化沟道结构。在溶胶-凝胶过程中对前驱体和所用溶剂的控制有助于降低溶胶-凝胶缩合反应顺利进行所需的温度。这提高了器件的整体性能,亚阈值摆幅显著降低,迁移率提高了四倍,开/关比增大了两个数量级。使用分子动力学(经典和量子)对α-IZO结构进行的原子模拟以及对电子结构的混合密度泛函理论(DFT)计算揭示了这些效应潜在的原子起源。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/762a/7469374/88ddb00c0e0b/ao0c02225_0006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/762a/7469374/5a5988cf6dd9/ao0c02225_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/762a/7469374/7e12409311bd/ao0c02225_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/762a/7469374/ba28d88dab2d/ao0c02225_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/762a/7469374/b00f529a94f0/ao0c02225_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/762a/7469374/88ddb00c0e0b/ao0c02225_0006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/762a/7469374/5a5988cf6dd9/ao0c02225_0002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/762a/7469374/7e12409311bd/ao0c02225_0003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/762a/7469374/ba28d88dab2d/ao0c02225_0004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/762a/7469374/b00f529a94f0/ao0c02225_0005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/762a/7469374/88ddb00c0e0b/ao0c02225_0006.jpg

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Critical assessment of charge mobility extraction in FETs.
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