moir同质和异质结构的面内和面外电子及隧道特性

IF 3.2 3区 化学 Q2 CHEMISTRY, PHYSICAL
Li-Xin Zhou, Nie-Wei Wang, Chen-Dong Jin, Hu Zhang, Peng-Lai Gong, Ru-Qian Lian, Rui-Ning Wang, Jiang-Long Wang* and Xing-Qiang Shi*, 
{"title":"moir<s:1>同质和异质结构的面内和面外电子及隧道特性","authors":"Li-Xin Zhou,&nbsp;Nie-Wei Wang,&nbsp;Chen-Dong Jin,&nbsp;Hu Zhang,&nbsp;Peng-Lai Gong,&nbsp;Ru-Qian Lian,&nbsp;Rui-Ning Wang,&nbsp;Jiang-Long Wang* and Xing-Qiang Shi*,&nbsp;","doi":"10.1021/acs.jpcc.4c0750810.1021/acs.jpcc.4c07508","DOIUrl":null,"url":null,"abstract":"<p >We study the in-plane electronic and the out-of-plane tunnel properties and their correlation for moiré homo- and heterostructures. For the in-plane electronic properties, two-dimensional (2D) twisted homobilayer moiré structures often exhibit a flattening of the band edges. Using the moiré homobilayer of β-InSe, we reveal the origin of the coexistence of dispersive and flat bands in moiré structures and find that the dispersion or flatness of energy bands is related not only to the energy difference of band edges in the different local-stacking regions but also to the dispersion or flatness of the involved bands in the component monolayer and show the significance of interlayer interaction between valence and conduction bands for the formation of well-isolated flat band. Then, we uncover the effect of in-plane local potential variation on the out-of-plane tunneling properties, which is important for electronic device performance. We find that the significant variation of tunneling barriers in different local-stacking regions results in a “sieve” effect for electron tunneling across the van der Waals (vdW) gap. The “sieve” effect for the moiré heterostructure of a 3D metal/2D MoS<sub>2</sub> vdW junction explains the inverted height profile in the scanning tunneling microscopy measurement reported in the literature. Our current study focuses on the coexistence of in-plane local and nonlocal properties and the “sieve” effect for electron tunneling in different in-plane local regions, which has important implications for a broader family of moiré homo- and heterostructures of 2D semiconductor junctions and metal/2D semiconductor junctions.</p>","PeriodicalId":61,"journal":{"name":"The Journal of Physical Chemistry C","volume":"129 3","pages":"1897–1905 1897–1905"},"PeriodicalIF":3.2000,"publicationDate":"2025-01-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"In-Plane and Out-of-Plane Electronic and Tunnel Properties of Moiré Homo- and Heterostructures\",\"authors\":\"Li-Xin Zhou,&nbsp;Nie-Wei Wang,&nbsp;Chen-Dong Jin,&nbsp;Hu Zhang,&nbsp;Peng-Lai Gong,&nbsp;Ru-Qian Lian,&nbsp;Rui-Ning Wang,&nbsp;Jiang-Long Wang* and Xing-Qiang Shi*,&nbsp;\",\"doi\":\"10.1021/acs.jpcc.4c0750810.1021/acs.jpcc.4c07508\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >We study the in-plane electronic and the out-of-plane tunnel properties and their correlation for moiré homo- and heterostructures. For the in-plane electronic properties, two-dimensional (2D) twisted homobilayer moiré structures often exhibit a flattening of the band edges. Using the moiré homobilayer of β-InSe, we reveal the origin of the coexistence of dispersive and flat bands in moiré structures and find that the dispersion or flatness of energy bands is related not only to the energy difference of band edges in the different local-stacking regions but also to the dispersion or flatness of the involved bands in the component monolayer and show the significance of interlayer interaction between valence and conduction bands for the formation of well-isolated flat band. Then, we uncover the effect of in-plane local potential variation on the out-of-plane tunneling properties, which is important for electronic device performance. We find that the significant variation of tunneling barriers in different local-stacking regions results in a “sieve” effect for electron tunneling across the van der Waals (vdW) gap. The “sieve” effect for the moiré heterostructure of a 3D metal/2D MoS<sub>2</sub> vdW junction explains the inverted height profile in the scanning tunneling microscopy measurement reported in the literature. Our current study focuses on the coexistence of in-plane local and nonlocal properties and the “sieve” effect for electron tunneling in different in-plane local regions, which has important implications for a broader family of moiré homo- and heterostructures of 2D semiconductor junctions and metal/2D semiconductor junctions.</p>\",\"PeriodicalId\":61,\"journal\":{\"name\":\"The Journal of Physical Chemistry C\",\"volume\":\"129 3\",\"pages\":\"1897–1905 1897–1905\"},\"PeriodicalIF\":3.2000,\"publicationDate\":\"2025-01-09\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"The Journal of Physical Chemistry C\",\"FirstCategoryId\":\"1\",\"ListUrlMain\":\"https://pubs.acs.org/doi/10.1021/acs.jpcc.4c07508\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry C","FirstCategoryId":"1","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.jpcc.4c07508","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

摘要

我们研究了moirir同质和异质结构的面内电子和面外隧道特性及其相互关系。对于平面内电子特性,二维(2D)扭曲均匀层莫尔条纹结构通常表现为带边缘的平坦化。利用β-InSe的莫尔莫尔均匀层,我们揭示了色散带和平面带共存的起源,发现能带的色散或平坦度不仅与不同局域叠加区能带边缘的能量差有关,还与组分单层中相关能带的色散或平坦度有关,并表明价带和导带层间相互作用对形成隔离良好的平坦带的重要性。然后,我们揭示了平面内局部电位变化对平面外隧道特性的影响,这对电子器件的性能至关重要。我们发现,在不同的局域层垒区,隧穿势垒的显著变化导致了电子在范德华隙中隧穿的“筛”效应。3D金属/2D MoS2 vdW结的moir异质结构的“筛”效应解释了文献中报道的扫描隧道显微镜测量中倒置的高度分布。我们目前的研究重点是面内局域和非局域性质的共存以及电子在不同面内局域穿隧的“筛子”效应,这对更广泛的二维半导体结和金属/二维半导体结的摩尔同质和异质结构具有重要意义。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

In-Plane and Out-of-Plane Electronic and Tunnel Properties of Moiré Homo- and Heterostructures

In-Plane and Out-of-Plane Electronic and Tunnel Properties of Moiré Homo- and Heterostructures

We study the in-plane electronic and the out-of-plane tunnel properties and their correlation for moiré homo- and heterostructures. For the in-plane electronic properties, two-dimensional (2D) twisted homobilayer moiré structures often exhibit a flattening of the band edges. Using the moiré homobilayer of β-InSe, we reveal the origin of the coexistence of dispersive and flat bands in moiré structures and find that the dispersion or flatness of energy bands is related not only to the energy difference of band edges in the different local-stacking regions but also to the dispersion or flatness of the involved bands in the component monolayer and show the significance of interlayer interaction between valence and conduction bands for the formation of well-isolated flat band. Then, we uncover the effect of in-plane local potential variation on the out-of-plane tunneling properties, which is important for electronic device performance. We find that the significant variation of tunneling barriers in different local-stacking regions results in a “sieve” effect for electron tunneling across the van der Waals (vdW) gap. The “sieve” effect for the moiré heterostructure of a 3D metal/2D MoS2 vdW junction explains the inverted height profile in the scanning tunneling microscopy measurement reported in the literature. Our current study focuses on the coexistence of in-plane local and nonlocal properties and the “sieve” effect for electron tunneling in different in-plane local regions, which has important implications for a broader family of moiré homo- and heterostructures of 2D semiconductor junctions and metal/2D semiconductor junctions.

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
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
×
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