Memristive Ion Dynamics to Enable Biorealistic Computing

IF 51.4 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Chemical Reviews Pub Date : 2024-12-27 DOI:10.1021/acs.chemrev.4c00587
Ruoyu Zhao, Seung Ju Kim, Yichun Xu, Jian Zhao, Tong Wang, Rivu Midya, Sabyasachi Ganguli, Ajit K. Roy, Madan Dubey, R. Stanley Williams, J. Joshua Yang
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Abstract

Conventional artificial intelligence (AI) systems are facing bottlenecks due to the fundamental mismatches between AI models, which rely on parallel, in-memory, and dynamic computation, and traditional transistors, which have been designed and optimized for sequential logic operations. This calls for the development of novel computing units beyond transistors. Inspired by the high efficiency and adaptability of biological neural networks, computing systems mimicking the capabilities of biological structures are gaining more attention. Ion-based memristive devices (IMDs), owing to the intrinsic functional similarities to their biological counterparts, hold significant promise for implementing emerging neuromorphic learning and computing algorithms. In this article, we review the fundamental mechanisms of IMDs based on ion drift and diffusion to elucidate the origins of their diverse dynamics. We then examine how these mechanisms operate within different materials to enable IMDs with various types of switching behaviors, leading to a wide range of applications, from emulating biological components to realizing specialized computing requirements. Furthermore, we explore the potential for IMDs to be modified and tuned to achieve customized dynamics, which positions them as one of the most promising hardware candidates for executing bioinspired algorithms with unique specifications. Finally, we identify the challenges currently facing IMDs that hinder their widespread usage and highlight emerging research directions that could significantly benefit from incorporating IMDs.

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记忆离子动力学实现生物现实计算
传统的人工智能(AI)系统正面临瓶颈,因为人工智能模型依赖于并行、内存和动态计算,而传统的晶体管则是为顺序逻辑运算而设计和优化的。这就要求开发晶体管以外的新型计算单元。受生物神经网络的高效率和适应性的启发,模拟生物结构能力的计算系统越来越受到关注。基于离子的记忆装置(imd),由于其内在的功能相似性与其生物对应物,在实现新兴的神经形态学习和计算算法方面具有重要的前景。本文综述了基于离子漂移和扩散的imd的基本机制,以阐明其不同动力学的起源。然后,我们研究了这些机制如何在不同的材料中运作,以使imd具有各种类型的切换行为,从而获得广泛的应用,从模拟生物组件到实现专门的计算需求。此外,我们还探索了对imd进行修改和调整以实现定制动态的潜力,这使它们成为执行具有独特规格的生物启发算法的最有前途的硬件候选者之一。最后,我们指出了imd目前面临的阻碍其广泛应用的挑战,并强调了从整合imd中获益的新兴研究方向。
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来源期刊
Chemical Reviews
Chemical Reviews 化学-化学综合
CiteScore
106.00
自引率
1.10%
发文量
278
审稿时长
4.3 months
期刊介绍: Chemical Reviews is a highly regarded and highest-ranked journal covering the general topic of chemistry. Its mission is to provide comprehensive, authoritative, critical, and readable reviews of important recent research in organic, inorganic, physical, analytical, theoretical, and biological chemistry. Since 1985, Chemical Reviews has also published periodic thematic issues that focus on a single theme or direction of emerging research.
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