4.8 Article

Modulating Charge Density Wave Order in a 1T-TaS2/Black Phosphorus Heterostructure

期刊

NANO LETTERS
卷 19, 期 5, 页码 2840-2849

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acs.nanolett.8b04805

关键词

Coulomb oscillations; charge density wave; strongly correlated systems; two-dimensional materials; van der Waals heterostructure; IT-tantalum disulfide (1T-TaS2)

资金

  1. National Research Foundation, Prime Minister's office, Midsized Centre fund
  2. Ministry of Education (MOE), Singapore [MOE2015-T2-2-123, MOE2017-T2-1-134]

向作者/读者索取更多资源

Controllability of collective electron states has been a long-sought scientific and technological goal and promises development of new devices. Herein, we investigate the tuning of charge density wave (CDW) in 1T-TaS2 via a two-dimensional (2D) van der Waals heterostructure of 1T-TaS2/BP. Unusual gate-dependent conductance oscillations were observed in 1T-TaS2 nanoflake supported on BP in transport measurements. Scanning tunneling microscopy study shows that the nearly commensurate (NC) CDW phase survived to 4.5 K in this system, which is substantially lower than the NC to commensurate CDW phase transition temperature of 180 K. A Coulomb blockade model was invoked to explain the conductance oscillations, where the domain walls and domains in NC phase serve as series of quantum dot arrays and tunnelling barriers, respectively. Density functional theory calculations show that a range of interfacial interactions, including strain and charge transfer, influences the CDW stabilities. Our work sheds light on tuning CDW orders via 2D heterostructure stacking and provides new insights on the CDW phase transition and sliding mechanism.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.8
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据