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基于铟浓度分析溶液法制备的铟锌氧化物半导体的类受体态分布

Analyzing Acceptor-like State Distribution of Solution-Processed Indium-Zinc-Oxide Semiconductor Depending on the In Concentration.

作者信息

Kim Dongwook, Lee Hyeonju, Yun Youngjun, Park Jaehoon, Zhang Xue, Bae Jin-Hyuk, Baang Sungkeun

机构信息

School of Information Science, Hallym University, Chuncheon 24252, Republic of Korea.

School of Nano Convergence Technology, Hallym University, Chuncheon 24252, Republic of Korea.

出版信息

Nanomaterials (Basel). 2023 Jul 26;13(15):2165. doi: 10.3390/nano13152165.

Abstract

Understanding the density of state (DOS) distribution in solution-processed indium-zinc-oxide (IZO) thin-film transistors (TFTs) is crucial for addressing electrical instability. This paper presents quantitative calculations of the acceptor-like state distribution of solution-processed IZO TFTs using thermal energy analysis. To extract the acceptor-like state distribution, the electrical characteristics of IZO TFTs with various In molarity ratios were analyzed with respect to temperature. An Arrhenius plot was used to determine electrical parameters such as the activation energy, flat band energy, and flat band voltage. Two calculation methods, the simplified charge approximation and the Meyer-Neldel (MN) rule-based carrier-surface potential field-effect analysis, were proposed to estimate the acceptor-like state distribution. The simplified charge approximation established the modeling of acceptor-like states using the charge-voltage relationship. The MN rule-based field-effect analysis validated the DOS distribution through the carrier-surface potential relationship. In addition, this study introduces practical and effective approaches for determining the DOS distribution of solution-processed IZO semiconductors based on the In molarity ratio. The profiles of the acceptor-like state distribution provide insights into the electrical behavior depending on the doping concentration of the solution-processed IZO semiconductors.

摘要

了解溶液法制备的铟锌氧化物(IZO)薄膜晶体管(TFT)中的态密度(DOS)分布对于解决电不稳定性至关重要。本文利用热能分析对溶液法制备的IZO TFT的类受主态分布进行了定量计算。为了提取类受主态分布,针对温度分析了不同铟摩尔比的IZO TFT的电学特性。利用阿仑尼乌斯图确定了诸如激活能、平带能和平带电压等电学参数。提出了两种计算方法,即简化电荷近似法和基于迈耶-内德尔(MN)规则的载流子-表面势场效应分析法,以估计类受主态分布。简化电荷近似法利用电荷-电压关系建立了类受主态的模型。基于MN规则的场效应分析通过载流子-表面势关系验证了DOS分布。此外,本研究还介绍了基于铟摩尔比确定溶液法制备的IZO半导体DOS分布的实用有效方法。类受主态分布曲线揭示了取决于溶液法制备的IZO半导体掺杂浓度的电学行为。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6579/10421299/27b466c1d905/nanomaterials-13-02165-g001.jpg

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