热液循环
水热合成
材料科学
极化(电化学)
阳极
钛酸酯
电介质
四方晶系
钛
钛酸锂
化学工程
铁电性
介电常数
矿物学
陶瓷
晶体结构
锂离子电池
复合材料
光电子学
化学
物理化学
电池(电)
结晶学
热力学
冶金
物理
功率(物理)
工程类
电极
作者
Kai Huo,Jinyang Zhao,Junze Zhuang,Zhenhua Yao,Maocong Hu,Baoxiang Wang,Guicun Li,Kangqing Deng,Xuguang Liu
标识
DOI:10.1016/j.cej.2024.148783
摘要
Lithium potassium titanate (K0.80Li0.267Ti1.733O4, abb.as KLTO) was an important layered material which was widely used as anode materials in battery applications. As the most popular approach for KLTO production, the systematic investigation on the formation mechanism under hydrothermal synthesis conditions is missing, which would delay further development of the method in a wide application. In this work, the synthesis mechanism of KLTO under hydrothermal conditions was systematically investigated by both experimental observations and theoretical calculations. It was observed that factors including titanium dioxide particle size, reaction time/temperature, and KOH/LiOH amount affected the phase purity of obtained KLTO, while the amount of LiOH played the critical role. It was attributed to the beneficial effects of LiOH on the formation of loose structure as well as the hydration of TiO2 structure, which further favored K+ insertion to have the perfect KLTO crystal as identified by DFT and IRI calculations. A completely new application of KLTO as absorbing material was explored due to its superior polarization performance including dielectric permittivity, electromagnetic wave absorption, and electrorheological properties. DFT calculations over charge difference distribution further argued the promotion effect of Li element on polarization performance. This work paves the way to synthesize perfect KLTO under hydrothermal conditions while lighting its future application as absorbing material with further study.
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