材料科学
导电体
锂(药物)
纳米技术
储能
化学工程
复合材料
物理
量子力学
医学
工程类
内分泌学
功率(物理)
作者
Sanpei Zhang,Gan Wang,Jun Jin,Linlin Zhang,Zhaoyin Wen,Jianhua Yang
出处
期刊:ACS Nano
[American Chemical Society]
日期:2018-04-16
卷期号:12 (4): 4010-4018
被引量:65
标识
DOI:10.1021/acsnano.8b01703
摘要
Two-dimensional (2D) layered transition-metal dichalcogenides (LTMDs) display various crystal phases with distinct symmetries, structures, and physical properties. Exploring and designing different structural phases in two dimensions could provide an avenue for switching material properties, aiming at practical applications for potential fields. Here we demonstrate a conceptually designed approach to narrow the band gap of MoSe2 and obtain a conductive red MoSe2 nanosheet. By introducing the high valence state of Mo species and constructing the Mo–O bonding on the surface of the MoSe2 nanosheets, the electronic properties can be modified and the conductivity is accordingly improved, an effect that significantly improves their lithium storage capacity and high-rate capability. We anticipate that the exploration of the conductive red MoSe2 with tunable band gap could help us unlock more potential crystal structures of LTMD-based and even other 2D materials for further applications.
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