二硫化钼
材料科学
超级电容器
能量转换
氢气储存
石墨烯
储能
电催化剂
纳米技术
冶金
电化学
电极
热力学
物理
化学
功率(物理)
物理化学
量子力学
合金
作者
Zhendong Lei,Jing Zhan,Liang Tang,Yong Zhang,Yong Wang
标识
DOI:10.1002/aenm.201703482
摘要
Abstract The development of a feasible and inexpensive strategy to obtain and utilize sustainable energy is an important issue for the sustainable development of human society. Over the past decade, significant progress has been made in the development of novel functional materials for energy conversion and storage. Owing to their unique physico‐chemical properties, 2D layered materials, such as graphene and transition metal dichalcogenides, have attracted great interest in energy‐related research. 1T‐MoS 2 is a metallic phase of molybdenum disulfide (MoS 2 ) with extraordinary electronic conductivity, enlarged interlayer spacing, and more electrochemically active sites along the basal plane, which offers intriguing benefits for energy‐related applications compared to its semiconducting counterpart (2H‐MoS 2 ). This review summarizes the preparation and structure–property relationships of 1T‐MoS 2 , as well as the underlying relations between the metallic (1T) and semiconducting (2H) phases of MoS 2 . Recent progress in the preparation and stabilization of 1T‐MoS 2 materials and their applications for energy conversion and storage are discussed, including water splitting to form hydrogen via photo/electrocatalysis and electricity storage in lithium‐ion batteries, sodium‐ion batteries, magnesium‐ion batteries, and supercapacitors. Optimization strategies of 1T‐MoS 2 to obtain enhanced practical properties based on theoretical calculations are also presented.
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