Nanoionic memristive phenomena in metal oxides: the valence change mechanism

IF 35 1区 物理与天体物理 Q1 PHYSICS, CONDENSED MATTER Advances in Physics Pub Date : 2021-04-03 DOI:10.1080/00018732.2022.2084006
R. Dittmann, S. Menzel, R. Waser
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引用次数: 38

Abstract

This review addresses resistive switching devices operating according to the bipolar valence change mechanism (VCM), which has become a major trend in electronic materials and devices over the last decade due to its high potential for non-volatile memories and future neuromorphic computing. We will provide detailed insights into the status of understanding of these devices as a fundament for their use in the different fields of application. The review covers the microscopic physics of memristive states and the switching kinetics of VCM devices. It is shown that the switching of all variants of VCM cells relies on the movement of mobile donor ions, which are typically oxygen vacancies or cation interstitials. VCM cells consist of three parts: an electronically active electrode (AE), often a metal with a high work function, in front of which the switching occurs, a mixed ionic-electronic conducting (MIEC) layer consisting of a nanometer-scale metal oxide or a stack of different metal oxides, and an ohmic counter electrode (OE). After an introduction to definitions and classification, the fundamentals of solid-state physics and chemistry associated with VCM cells are described, including redox processes and the role of electrodes. The microscopic changes induced by electroforming, a process often required prior to resistive switching, are described in terms of electronic initialization and subsequent changes in chemistry, structure, and conductivity. The switching process is discussed in terms of switching polarity, geometry of the switching region, and spectroscopic detection of the valence changes. Emphasis is placed on the extreme nonlinearity of switching kinetics described by physics-based multiscale modeling, ranging from ab initio methods to kinetic Monte Carlo and finite element models to compact models that can be used in circuit simulators. The review concludes with a treatment of the highly relevant reliability issues and a description of the failure mechanisms, including mutual trade-offs.
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金属氧化物中的纳米离子忆阻现象:价态变化机制
这篇综述介绍了根据双极性价态变化机制(VCM)操作的电阻开关器件,由于其在非易失性存储器和未来神经形态计算方面的高潜力,这在过去十年中已成为电子材料和器件的主要趋势。我们将提供对这些设备的理解状况的详细见解,作为它们在不同应用领域中使用的基础。综述了忆阻态的微观物理和VCM器件的开关动力学。研究表明,VCM细胞的所有变体的转换都依赖于移动供体离子的运动,这些离子通常是氧空位或阳离子间质。VCM电池由三部分组成:电子活性电极(AE),通常是一种具有高功函数的金属,在其前面发生切换,由纳米级金属氧化物或不同金属氧化物堆叠组成的混合离子电子传导(MIEC)层,以及欧姆对电极(OE)。在介绍了定义和分类之后,描述了与VCM电池相关的固态物理和化学的基本原理,包括氧化还原过程和电极的作用。电铸是电阻切换之前经常需要的一个过程,电铸引起的微观变化是从电子初始化和随后化学、结构和导电性的变化来描述的。从开关极性、开关区的几何形状和化合价变化的光谱检测等方面讨论了开关过程。重点是基于物理的多尺度建模所描述的开关动力学的极端非线性,从从头算方法到动力学蒙特卡罗和有限元模型,再到可用于电路模拟器的紧凑模型。审查结束时,处理了高度相关的可靠性问题,并描述了故障机制,包括相互权衡。
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来源期刊
Advances in Physics
Advances in Physics 物理-物理:凝聚态物理
CiteScore
67.60
自引率
0.00%
发文量
1
期刊介绍: Advances in Physics publishes authoritative critical reviews by experts on topics of interest and importance to condensed matter physicists. It is intended for motivated readers with a basic knowledge of the journal’s field and aims to draw out the salient points of a reviewed subject from the perspective of the author. The journal''s scope includes condensed matter physics and statistical mechanics: broadly defined to include the overlap with quantum information, cold atoms, soft matter physics and biophysics. Readership: Physicists, materials scientists and physical chemists in universities, industry and research institutes.
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