{"title":"Grain boundary-induced threshold voltage shift in dual-gate ZnO TFTs: an analytical and simulation approach","authors":"Shilpi Singh, Saurabh Jaiswal, Manish Goswami, Kavindra Kandpal","doi":"10.1007/s10825-025-02428-w","DOIUrl":null,"url":null,"abstract":"<div><p>An oxide-based dual-gate thin film transistor (DGTFT) is considered an attractive option for flat panel displays due to its exceptional optical transparency and electronic performance. In this study, we use ZnO as an oxide semiconductor material for the channel region having rectangular multiple grain boundaries (GBs) and HfO<sub>2</sub> as gate dielectric to analyze the effect of GBs on the performance of DGTFT. It is challenging to precisely determine the threshold voltage (<i>V</i><sub>th</sub>) in accumulation-mode TFTs due to trap states within the GBs in a disordered semiconductor. In the proposed work, when depleted these GBs are modeled as a continuous line of charge with a Gaussian trap distribution, resulting in an analytical expression correlating the <i>V</i><sub>th</sub> to the GB trap density. It shows that the <i>V</i><sub>th</sub> increases as GB trap density increases. Additionally, the effect of multiple GBs on the electrical properties of a double-gate ZnO TFT is examined using TCAD at various trap energy levels (<i>E</i><sub>mid</sub>) and trap change densities (<i>N</i><sub><i>t</i></sub>). The performance of DGTFT is analyzed in CMG (common-mode-gate) and GTG (grounded-top-gate) modes. It was observed that for 40 GBs with increasing trap concentration from 10<sup>10</sup> to 10<sup>12</sup> cm<sup>−2</sup> eV<sup>−1</sup>, the <i>V</i><sub>th</sub> value rises from 0.5 to 1.4 V in CMG Mode. In contrast, GTG mode increases the <i>V</i><sub>th</sub> value from 1.0 to 2.2 V.</p></div>","PeriodicalId":620,"journal":{"name":"Journal of Computational Electronics","volume":"24 6","pages":""},"PeriodicalIF":2.5000,"publicationDate":"2025-09-25","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Computational Electronics","FirstCategoryId":"5","ListUrlMain":"https://link.springer.com/article/10.1007/s10825-025-02428-w","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"ENGINEERING, ELECTRICAL & ELECTRONIC","Score":null,"Total":0}
引用次数: 0
Abstract
An oxide-based dual-gate thin film transistor (DGTFT) is considered an attractive option for flat panel displays due to its exceptional optical transparency and electronic performance. In this study, we use ZnO as an oxide semiconductor material for the channel region having rectangular multiple grain boundaries (GBs) and HfO2 as gate dielectric to analyze the effect of GBs on the performance of DGTFT. It is challenging to precisely determine the threshold voltage (Vth) in accumulation-mode TFTs due to trap states within the GBs in a disordered semiconductor. In the proposed work, when depleted these GBs are modeled as a continuous line of charge with a Gaussian trap distribution, resulting in an analytical expression correlating the Vth to the GB trap density. It shows that the Vth increases as GB trap density increases. Additionally, the effect of multiple GBs on the electrical properties of a double-gate ZnO TFT is examined using TCAD at various trap energy levels (Emid) and trap change densities (Nt). The performance of DGTFT is analyzed in CMG (common-mode-gate) and GTG (grounded-top-gate) modes. It was observed that for 40 GBs with increasing trap concentration from 1010 to 1012 cm−2 eV−1, the Vth value rises from 0.5 to 1.4 V in CMG Mode. In contrast, GTG mode increases the Vth value from 1.0 to 2.2 V.
期刊介绍:
he Journal of Computational Electronics brings together research on all aspects of modeling and simulation of modern electronics. This includes optical, electronic, mechanical, and quantum mechanical aspects, as well as research on the underlying mathematical algorithms and computational details. The related areas of energy conversion/storage and of molecular and biological systems, in which the thrust is on the charge transport, electronic, mechanical, and optical properties, are also covered.
In particular, we encourage manuscripts dealing with device simulation; with optical and optoelectronic systems and photonics; with energy storage (e.g. batteries, fuel cells) and harvesting (e.g. photovoltaic), with simulation of circuits, VLSI layout, logic and architecture (based on, for example, CMOS devices, quantum-cellular automata, QBITs, or single-electron transistors); with electromagnetic simulations (such as microwave electronics and components); or with molecular and biological systems. However, in all these cases, the submitted manuscripts should explicitly address the electronic properties of the relevant systems, materials, or devices and/or present novel contributions to the physical models, computational strategies, or numerical algorithms.