Two-dimensional semiconductors: recent progress and future perspectives

半导体 石墨烯 材料科学 纳米技术 范德瓦尔斯力 工程物理 氮化硼 过渡金属 等结构 凝聚态物理 光电子学 物理 晶体结构 化学 催化作用 结晶学 量子力学 生物化学 分子
作者
Xiufeng Song,Jinlian Hu,Haibo Zeng
出处
期刊:Journal of Materials Chemistry C [Royal Society of Chemistry]
卷期号:1 (17): 2952-2952 被引量:365
标识
DOI:10.1039/c3tc00710c
摘要

Graphene with a sp2-honeycomb carbon lattice has drawn a large amount of attention due to its excellent properties and potential applications in many fields. Similar to the structure of graphene, two-dimensional semiconductors are its two-dimensional and isostructural counterparts based on the typical layer-structured semiconductors, such as boron nitride (h-BN) and transition metal dichalcogenides (e.g. MoS2 and WS2), whose layers are bound by weak van der Waals forces. Unlike the semi-metal features of graphene, the two-dimensional semiconductors are natural semiconductors with thicknesses on the atomic scale. When one of the dimensions is extremely reduced, the two-dimensional semiconductors exhibit some unique properties, such as a transition from indirect to direct semiconductor properties, and hence have great potential for applications in electronics, energy storage, sensors, catalysis and composites, which arise both from the dimension-reduced effect and from the modified electronic structure. In this feature article, recent developments in the synthesis, properties and applications of two-dimensional semiconductors are discussed. The reported virtues and novelties of two-dimensional semiconductors are highlighted and the current problems in their developing process are clarified, in addition to their challenges and future prospects.
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