Electronic properties of individual CsPbI2Br nanocrystals investigated by LT-STM

IF 1.2 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Functional Materials Letters Pub Date : 2024-03-12 DOI:10.1142/s1793604724500103
Jianmin Li, Han Zhao, Kang Ma, Yikai Fu, Haitao Dai, Zhixiang Sun, Hong-Ying Gao
{"title":"Electronic properties of individual CsPbI2Br nanocrystals investigated by LT-STM","authors":"Jianmin Li, Han Zhao, Kang Ma, Yikai Fu, Haitao Dai, Zhixiang Sun, Hong-Ying Gao","doi":"10.1142/s1793604724500103","DOIUrl":null,"url":null,"abstract":"<p>Solution-processed metal halide perovskite nanocrystals show promise for various potential optoelectronic applications and the exploration of the fundamental physics underlying them. However, the electronic properties of individual nanocrystals have not been thoroughly studied. Here, we applied low-temperature scanning tunneling microscopy to investigate the properties of metal halide perovskite CsPbI<sub>2</sub>Br nanocrystals with a diameter in the range of 10–20 nm. Sub-monolayer dispersions of the nanocrystal on highly oriented pyrolytic graphite and gold thin film substrates were achieved. Using scanning tunneling microscopy, we resolved topographies of individual nanocrystals on the gold film, and their electronic properties were probed by scanning tunneling spectroscopy. In our experiment, no obvious dependence of the extracted energy gap on the nanocrystal size and shape was found, which is consistent with the reported small exciton Bohr radius in metal halide perovskite materials. Additionally, we observed that the energy gaps of some nanocrystals are smaller than that of the bulk, suggesting the influence of factors such as deep-level defects/traps, ion migration, etc. on the electronic structure.</p>","PeriodicalId":12701,"journal":{"name":"Functional Materials Letters","volume":null,"pages":null},"PeriodicalIF":1.2000,"publicationDate":"2024-03-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Functional Materials Letters","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1142/s1793604724500103","RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

Solution-processed metal halide perovskite nanocrystals show promise for various potential optoelectronic applications and the exploration of the fundamental physics underlying them. However, the electronic properties of individual nanocrystals have not been thoroughly studied. Here, we applied low-temperature scanning tunneling microscopy to investigate the properties of metal halide perovskite CsPbI2Br nanocrystals with a diameter in the range of 10–20 nm. Sub-monolayer dispersions of the nanocrystal on highly oriented pyrolytic graphite and gold thin film substrates were achieved. Using scanning tunneling microscopy, we resolved topographies of individual nanocrystals on the gold film, and their electronic properties were probed by scanning tunneling spectroscopy. In our experiment, no obvious dependence of the extracted energy gap on the nanocrystal size and shape was found, which is consistent with the reported small exciton Bohr radius in metal halide perovskite materials. Additionally, we observed that the energy gaps of some nanocrystals are smaller than that of the bulk, suggesting the influence of factors such as deep-level defects/traps, ion migration, etc. on the electronic structure.

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
利用 LT-STM 研究单个 CsPbI2Br 纳米晶体的电子特性
溶液加工的金属卤化物过氧化物纳米晶体在各种潜在的光电应用和探索其基础物理学方面展现出广阔的前景。然而,人们尚未对单个纳米晶体的电子特性进行深入研究。在此,我们应用低温扫描隧道显微镜研究了直径在 10-20 纳米范围内的金属卤化物包晶 CsPbI2Br 纳米晶体的特性。在高取向热解石墨和金薄膜基底上实现了纳米晶体的亚单层分散。我们利用扫描隧道显微镜解析了金薄膜上单个纳米晶体的形貌,并通过扫描隧道光谱探测了它们的电子特性。在我们的实验中,没有发现提取能隙与纳米晶体的大小和形状有明显的关系,这与所报道的金属卤化物过氧化物材料中激子玻尔半径较小的情况一致。此外,我们还观察到一些纳米晶体的能隙小于块体的能隙,这表明深层缺陷/陷阱、离子迁移等因素对电子结构有影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
Functional Materials Letters
Functional Materials Letters 工程技术-材料科学:综合
CiteScore
2.40
自引率
7.70%
发文量
57
审稿时长
1.9 months
期刊介绍: Functional Materials Letters is an international peer-reviewed scientific journal for original contributions to research on the synthesis, behavior and characterization of functional materials. The journal seeks to provide a rapid forum for the communication of novel research of high quality and with an interdisciplinary flavor. The journal is an ideal forum for communication amongst materials scientists and engineers, chemists and chemical engineers, and physicists in the dynamic fields associated with functional materials. Functional materials are designed to make use of their natural or engineered functionalities to respond to changes in electrical and magnetic fields, physical and chemical environment, etc. These design considerations are fundamentally different to those relevant for structural materials and are the focus of this journal. Functional materials play an increasingly important role in the development of the field of materials science and engineering. The scope of the journal covers theoretical and experimental studies of functional materials, characterization and new applications-related research on functional materials in macro-, micro- and nano-scale science and engineering. Among the topics covered are ferroelectric, multiferroic, ferromagnetic, magneto-optical, optoelectric, thermoelectric, energy conversion and energy storage, sustainable energy and shape memory materials.
期刊最新文献
Application of deep eutectic solvent-based biomass waste for the adsorption of phenol Fabrication and improved photocatalytic performance of 2D/0D structured g-C3N4/WO3 composite materials Ductile Ag2S0.7Te0.3 compounds fabricated by using mechanical alloying method Optimizing the thermoelectric properties of flexible Bi0.5Sb1.5Te3 thin films via modulating magnetron sputtering power Hierarchical HAp-AuNR hybrid microspheres as pH/NIR sensitive Drug Carrier for Photothermal /Chemo Synergic Therapy
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1