材料科学
石墨烯
纳米技术
储能
锂(药物)
氧化物
堆栈(抽象数据类型)
范德瓦尔斯力
电极
分子
计算机科学
医学
功率(物理)
化学
物理
有机化学
物理化学
量子力学
内分泌学
冶金
程序设计语言
作者
Yongji Gong,Shubin Yang,Liang Zhan,Lulu Ma,Róbert Vajtai,Pulickel M. Ajayan
标识
DOI:10.1002/adfm.201300844
摘要
Two‐dimensional (2D) atomic layers such as graphene, and metal chalcogenides have recently attracted tremendous attention due to their unique properties and potential applications. Unfortunately, in most cases, the free‐standing nanosheets easily re‐stack due to their van der Waals forces, and lose the advantages of their separated atomic layer state. Here, a bottom‐up approach is developed to build three‐dimensional (3D) architectures by 2D nanosheets such as MoS 2 and graphene oxide nanosheets as building blocks, the thin nature of which can be well retained. After simply chemical reduction, the resulting 3D MoS 2 ‐graphene architectures possess high surface area, porous structure, thin walls and high electrical conductivity. Such unique features are favorable for the rapid diffusions of both lithium ions and electrons during lithium storage. As a consequence, MoS 2 ‐graphene electrodes exhibit high reversible capacity of ≈1200 mAh g −1 , with very good cycling performance. Moreover, such a simple and low‐cost assembly protocol can provide a new pathway for the large‐scale production of various functional 3D architectures for energy storage and conversions.
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