Understanding Defect-Mediated Ion Migration in Semiconductors using Atomistic Simulations and Machine Learning

IF 5.7 Q2 CHEMISTRY, PHYSICAL ACS Materials Au Pub Date : 2024-10-25 DOI:10.1021/acsmaterialsau.4c0009510.1021/acsmaterialsau.4c00095
Md Habibur Rahman, Maitreyo Biswas and Arun Mannodi-Kanakkithodi*, 
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Abstract

Ion migration in semiconductor devices is facilitated by the presence of point defects and has a major influence on electronic and optical properties. It is important to understand and identify ways to mitigate photoinduced and electrically induced defect-mediated ion migration in semiconductors. In this Perspective, we discuss the fundamental mechanisms of defect-mediated ion migration and diffusion as understood through atomistic simulations. The discussion covers a variety of case studies from the literature, with a special focus on metal halide perovskites, important materials for solar absorption and related optoelectronic applications. Tuning the perovskite composition and dimensionality and applying systematic strains are identified as ways to suppress phase segregation and ion migration. This Perspective delves into first-principles modeling approaches for defect migration and diffusion, presenting detailed case studies on the diffusion of defects and dopants in CdTe, hydrogen impurities in halide perovskites, and halogen migration in hybrid perovskites and emphasizing the importance of organic cations. The discussion further extends to accelerating the prediction of migration pathways and barriers through machine learning approaches, particularly the application of crystal-graph neural networks. By combining theoretical insights with practical case studies, this Perspective aims to provide an understanding of defect-mediated ion migration and suggestions for next-generation semiconductor discovery while considering ion migration suppression as one of many design objectives.

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利用原子模拟和机器学习了解半导体中缺陷介导的离子迁移
点缺陷的存在会促进半导体器件中的离子迁移,并对电子和光学特性产生重大影响。了解并确定如何减轻半导体中光诱导和电诱导缺陷介导的离子迁移非常重要。在本视角中,我们将讨论通过原子模拟理解的缺陷介导离子迁移和扩散的基本机制。讨论涵盖了文献中的各种案例研究,尤其侧重于金属卤化物包晶,它们是太阳能吸收和相关光电应用的重要材料。调整包晶的成分和尺寸以及施加系统应变被认为是抑制相分离和离子迁移的方法。本视角深入探讨了缺陷迁移和扩散的第一原理建模方法,详细介绍了碲化镉中缺陷和掺杂物的扩散、卤化物包晶中的氢杂质以及混合包晶中卤素迁移的案例研究,并强调了有机阳离子的重要性。讨论进一步扩展到通过机器学习方法,特别是晶体图神经网络的应用,加快迁移路径和障碍的预测。通过将理论见解与实际案例研究相结合,本视角旨在提供对缺陷介导的离子迁移的理解以及对下一代半导体发现的建议,同时将抑制离子迁移视为众多设计目标之一。
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ACS Materials Au
ACS Materials Au 材料科学-
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期刊介绍: ACS Materials Au is an open access journal publishing letters articles reviews and perspectives describing high-quality research at the forefront of fundamental and applied research and at the interface between materials and other disciplines such as chemistry engineering and biology. Papers that showcase multidisciplinary and innovative materials research addressing global challenges are especially welcome. Areas of interest include but are not limited to:Design synthesis characterization and evaluation of forefront and emerging materialsUnderstanding structure property performance relationships and their underlying mechanismsDevelopment of materials for energy environmental biomedical electronic and catalytic applications
期刊最新文献
Issue Editorial Masthead Issue Publication Information Nanostructured Thin Films Enhancing the Performance of New Organic Electronic Devices: Does It Make Sense? Understanding Defect-Mediated Ion Migration in Semiconductors using Atomistic Simulations and Machine Learning High-Entropy Alloys in Catalysis: Progress, Challenges, and Prospects
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