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用于可扩展交叉阵列的无铅卤化物钙钛矿忆阻器

Lead-free halide perovskite memristors for scalable crossbar arrays.

作者信息

Heo Do Yeon, Kim Hyojung

机构信息

Hydrogen Ion Materials Group, National Institute for Materials Science, Tsukuba, 305-0044, Japan.

Department of Semiconductor Systems Engineering, Sejong University, Seoul, 05006, Republic of Korea.

出版信息

Nano Converg. 2025 Aug 25;12(1):41. doi: 10.1186/s40580-025-00507-z.

Abstract

Lead-free halide-perovskite memristors have advanced rapidly from initial proof-of-concept junctions to centimeter-scale selector-free crossbar arrays, maintaining full compatibility with CMOS backend processes. In these highly interconnected matrices, surface passivation, strain-relief interfaces, and non-toxic B-site substitutions successfully reduce sneak currents and stabilize resistance states. The Introduction section lays out the structural and functional basis, detailing phase behavior, bandgap tunability, and tolerance-factor-guided crystal design within Ruddlesden-Popper, Dion-Jacobson, vacancy-ordered, and double-perovskite frameworks, each of which is evaluated for its ability to confine filaments and reduce crosstalk in crossbar configurations. The following sections examine the characteristics of charge transport and the dynamics of ion migration, followed by a detailed outline of chemical and mechanical stabilization strategies in response to the high current densities and heat fluxes typical of large-area crossbars. The comparison of solution, vapor, and solid-state synthesis routes focuses on aspects such as film uniformity, grain-boundary control, and compatibility with flexible or heterogeneous substrates, all evaluated against the demanding uniformity requirements of multilevel crossbar programming. The principles of resistive switching and array architecture are elaborated upon, emphasizing the three-dimensional (3D) stacking of selector-integrated vertical nanowires and hybrid photonic-memristive layers as promising approaches to enhance bandwidth and reduce energy consumption per operation. By integrating sustainable chemistry with scalable crossbar engineering, these memories are set to provide ultra-dense, energy-efficient hardware that meets the performance demands of contemporary artificial intelligence accelerators while adhering to new regulations on hazardous materials in electronic devices.

摘要

无铅卤化物钙钛矿忆阻器已从最初的概念验证结迅速发展到厘米级无选择器交叉阵列,与CMOS后端工艺保持完全兼容。在这些高度互连的矩阵中,表面钝化、应力释放界面和无毒B位取代成功地降低了潜行电流并稳定了电阻状态。引言部分阐述了结构和功能基础,详细介绍了Ruddlesden-Popper、Dion-Jacobson、空位有序和双钙钛矿框架内的相行为、带隙可调性和容差因子引导的晶体设计,每种框架都针对其在交叉阵列配置中限制细丝和减少串扰的能力进行了评估。接下来的部分研究了电荷传输特性和离子迁移动力学,随后详细概述了针对大面积交叉阵列典型的高电流密度和热通量的化学和机械稳定策略。溶液、气相和固态合成路线的比较重点关注薄膜均匀性、晶界控制以及与柔性或异质衬底的兼容性等方面,所有这些都根据多级交叉阵列编程苛刻的均匀性要求进行评估。阐述了电阻开关和阵列架构的原理,强调选择器集成垂直纳米线和混合光子忆阻层的三维(3D)堆叠是提高带宽和降低每次操作能耗的有前途的方法。通过将可持续化学与可扩展的交叉阵列工程相结合,这些存储器将提供超密集、节能的硬件,满足当代人工智能加速器的性能需求,同时遵守电子设备中有害物质的新规定。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/da7b/12378947/d46d9a75092a/40580_2025_507_Fig1_HTML.jpg

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