无定形固体
材料科学
介孔材料
纳米材料
纳米技术
纳米片
煅烧
化学工程
结晶
锂(药物)
化学
催化作用
结晶学
有机化学
内分泌学
工程类
医学
作者
Yuan Liu,Chenfeng Ding,Xiaodong Yan,Peitao Xie,Bingqing Xu,Lili Chen,Yaochun Liu,Chunzhao Liu,Yunhua Yu,Yuanhua Lin
标识
DOI:10.1016/j.cej.2021.129894
摘要
Amorphous nanomaterials recently have been demonstrated as a new type of high-power electrodes for many electrochemical energy-storage devices owing to their structural advantages of large surface area, shortened ion-diffused pathway, rich surficial defects and loosely packed structure; However, it is still challenging to prepare amorphous nanomaterials on a large scale via low-cost sol–gel method due to the easy amorphous-to-crystalline transformation upon post calcination process. Herein, we develop a simple and scalable approach to prepare amorphous TiO2 mesoporous nanosheets by using the potassium chloride (KCl) as the template. The experimental results combined with density functional theory (DFT) calculations have revealed that the interfacial strain between the KCl and TiO2 suppresses the crystallization of TiO2, which maintains amorphous characteristics even at a relative high temperature of 400 °C. Benefiting from short Li+-diffused distance, accessible mesoporous structure, and surface pseudo-capability, the amorphous TiO2 nanosheet electrode exhibits fast and durable lithium-storage/-release ability, such as delivering a high reversible capacity of 103 mA h g−1 at 6 A g−1 after 1000 cycles. This study may pave a new way for the design of amorphous nanoarchitectures, and highlight the function of the templates, not only leading to the formation of various morphologies, but also affecting the surface microstructure.
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