Finite-element simulation of interfacial resistive switching by Schottky barrier height modulation

IF 2.2 4区 工程技术 Q3 ENGINEERING, ELECTRICAL & ELECTRONIC Journal of Computational Electronics Pub Date : 2023-07-18 DOI:10.1007/s10825-023-02086-w
Sagar Khot, Dongmyung Jung, Yongwoo Kwon
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Abstract

This study demonstrates a numerical model for interfacial switching memristors based on the Schottky barrier height modulation mechanism. A resistive Schottky contact is formed for an n-type semiconductor and a high work-function metal (e.g., strontium titanate and platinum). The contact resistance is determined by the Schottky barrier height, which is influenced by the concentration of oxygen vacancies serving as space charges. Accordingly, the spatial distribution of vacancies and cell conductance can be controlled by applying a bias voltage. This interfacial switching is advantageous over filamentary switching, owing to the conductance change being more gradual in interfacial switching. In this study, a two-step numerical analysis was performed to model the conductance change in an interfacial switching memristor having a metal–oxide–metal structure of Pt/SrTiO3/Nb-SrTiO3, where Pt and SrTiO3 form a Schottky contact. In the first step, the change in the spatial distribution of vacancies by an applied switching voltage was obtained by solving the drift and diffusion equations for vacancies. In the second step, after setting the Schottky barrier height according to the vacancy concentration near the contact, the cell conductance was obtained by calculating the current value by applying a small read voltage. Consequently, our simulation successfully reproduced the experimental results for the SrTiO3-based memristor. Through this study, our device simulation for interfacial switching was successfully established, and it can be utilized in the computational design of various device architectures.

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肖特基势垒高度调制界面电阻开关的有限元模拟
本研究展示了一个基于肖特基势垒高度调制机制的界面开关忆阻器的数值模型。电阻肖特基接触是为n型半导体和高功函数金属(例如钛酸锶和铂)形成的。接触电阻由肖特基势垒高度决定,肖特基势垒的高度受用作空间电荷的氧空位浓度的影响。因此,空位的空间分布和电池电导可以通过施加偏置电压来控制。这种界面切换比丝状切换更有利,因为在界面切换中电导变化更平缓。在本研究中,进行了两步数值分析,以模拟具有Pt/SrTiO3/Nb-SrTiO3金属-氧化物-金属结构的界面开关忆阻器中的电导变化,其中Pt和SrTiO3形成肖特基接触。在第一步中,通过求解空位的漂移和扩散方程,获得了空位空间分布随外加开关电压的变化。在第二步骤中,在根据接触附近的空位浓度设置肖特基势垒高度之后,通过施加小的读取电压计算电流值来获得单元电导。因此,我们的模拟成功地再现了基于SrTiO3的忆阻器的实验结果。通过这项研究,我们成功地建立了界面切换的器件模拟,并可用于各种器件架构的计算设计。
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来源期刊
Journal of Computational Electronics
Journal of Computational Electronics ENGINEERING, ELECTRICAL & ELECTRONIC-PHYSICS, APPLIED
CiteScore
4.50
自引率
4.80%
发文量
142
审稿时长
>12 weeks
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.
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