用多模态测量方法定量NdNiO3薄膜中的氢化学扩散率

IF 9.1 1区 材料科学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Luhan Wei, Haowen Chen, Zihan Xu, Yang Hu, Bin Zhao, Ying Lu, Nian Zhang, Qiyang Lu
{"title":"用多模态测量方法定量NdNiO3薄膜中的氢化学扩散率","authors":"Luhan Wei, Haowen Chen, Zihan Xu, Yang Hu, Bin Zhao, Ying Lu, Nian Zhang, Qiyang Lu","doi":"10.1021/acs.nanolett.5c01527","DOIUrl":null,"url":null,"abstract":"Nickelate oxides show unique properties that make them highly applicable in electrocatalysis, neuromorphic computing, and superconductors. Proton insertion, which effectively tunes their properties, is critical in advancing these applications. Its dynamics is governed by protonation kinetics, mainly controlled by hydrogen chemical diffusivity in nickelates. However, its precise quantification remains a significant knowledge gap, with reported values showing substantial discrepancies and a lack of comprehensive, rigorous methods. In this study, we propose a new quantitative approach that combines <i>operando</i> multimodal measurements. We provide the precise quantification of hydrogen chemical diffusivity in NdNiO<sub>3</sub> (NNO), a prototypical nickelate, using rigorous kinetic modeling and cross-validation across multiple data dimensions. Our results reveal that proton mobility in NNO is inherently limited, challenging the assumption of its rapid transport in nickelates. This finding is critical for optimizing proton-based devices and paves the way for further understandings ion dynamics in correlated oxides.","PeriodicalId":53,"journal":{"name":"Nano Letters","volume":"53 1","pages":""},"PeriodicalIF":9.1000,"publicationDate":"2025-04-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Quantifying Hydrogen Chemical Diffusivity in NdNiO3 Thin Films through Operando Multimodal Measurements\",\"authors\":\"Luhan Wei, Haowen Chen, Zihan Xu, Yang Hu, Bin Zhao, Ying Lu, Nian Zhang, Qiyang Lu\",\"doi\":\"10.1021/acs.nanolett.5c01527\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Nickelate oxides show unique properties that make them highly applicable in electrocatalysis, neuromorphic computing, and superconductors. Proton insertion, which effectively tunes their properties, is critical in advancing these applications. Its dynamics is governed by protonation kinetics, mainly controlled by hydrogen chemical diffusivity in nickelates. However, its precise quantification remains a significant knowledge gap, with reported values showing substantial discrepancies and a lack of comprehensive, rigorous methods. In this study, we propose a new quantitative approach that combines <i>operando</i> multimodal measurements. We provide the precise quantification of hydrogen chemical diffusivity in NdNiO<sub>3</sub> (NNO), a prototypical nickelate, using rigorous kinetic modeling and cross-validation across multiple data dimensions. Our results reveal that proton mobility in NNO is inherently limited, challenging the assumption of its rapid transport in nickelates. This finding is critical for optimizing proton-based devices and paves the way for further understandings ion dynamics in correlated oxides.\",\"PeriodicalId\":53,\"journal\":{\"name\":\"Nano Letters\",\"volume\":\"53 1\",\"pages\":\"\"},\"PeriodicalIF\":9.1000,\"publicationDate\":\"2025-04-03\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Nano Letters\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://doi.org/10.1021/acs.nanolett.5c01527\",\"RegionNum\":1,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Nano Letters","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1021/acs.nanolett.5c01527","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

摘要

镍酸盐氧化物表现出独特的性质,使其在电催化、神经形态计算和超导体方面具有很高的应用价值。质子的插入,有效地调整了它们的性质,是推进这些应用的关键。其动力学受质子化动力学控制,主要受镍酸盐中氢的化学扩散率控制。然而,它的精确量化仍然是一个重大的知识差距,报告的值显示出巨大的差异,缺乏全面,严格的方法。在这项研究中,我们提出了一种新的定量方法,结合了operando多模态测量。我们使用严格的动力学建模和跨多个数据维度的交叉验证,对典型镍酸盐NdNiO3 (NNO)中的氢化学扩散率进行了精确量化。我们的研究结果表明,质子在NNO中的迁移率本质上是有限的,这挑战了它在镍酸盐中快速传输的假设。这一发现对于优化基于质子的器件至关重要,并为进一步理解相关氧化物中的离子动力学铺平了道路。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Quantifying Hydrogen Chemical Diffusivity in NdNiO3 Thin Films through Operando Multimodal Measurements

Quantifying Hydrogen Chemical Diffusivity in NdNiO3 Thin Films through Operando Multimodal Measurements
Nickelate oxides show unique properties that make them highly applicable in electrocatalysis, neuromorphic computing, and superconductors. Proton insertion, which effectively tunes their properties, is critical in advancing these applications. Its dynamics is governed by protonation kinetics, mainly controlled by hydrogen chemical diffusivity in nickelates. However, its precise quantification remains a significant knowledge gap, with reported values showing substantial discrepancies and a lack of comprehensive, rigorous methods. In this study, we propose a new quantitative approach that combines operando multimodal measurements. We provide the precise quantification of hydrogen chemical diffusivity in NdNiO3 (NNO), a prototypical nickelate, using rigorous kinetic modeling and cross-validation across multiple data dimensions. Our results reveal that proton mobility in NNO is inherently limited, challenging the assumption of its rapid transport in nickelates. This finding is critical for optimizing proton-based devices and paves the way for further understandings ion dynamics in correlated oxides.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Nano Letters
Nano Letters 工程技术-材料科学:综合
CiteScore
16.80
自引率
2.80%
发文量
1182
审稿时长
1.4 months
期刊介绍: Nano Letters serves as a dynamic platform for promptly disseminating original results in fundamental, applied, and emerging research across all facets of nanoscience and nanotechnology. A pivotal criterion for inclusion within Nano Letters is the convergence of at least two different areas or disciplines, ensuring a rich interdisciplinary scope. The journal is dedicated to fostering exploration in diverse areas, including: - Experimental and theoretical findings on physical, chemical, and biological phenomena at the nanoscale - Synthesis, characterization, and processing of organic, inorganic, polymer, and hybrid nanomaterials through physical, chemical, and biological methodologies - Modeling and simulation of synthetic, assembly, and interaction processes - Realization of integrated nanostructures and nano-engineered devices exhibiting advanced performance - Applications of nanoscale materials in living and environmental systems Nano Letters is committed to advancing and showcasing groundbreaking research that intersects various domains, fostering innovation and collaboration in the ever-evolving field of nanoscience and nanotechnology.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信