离子电导率
电导率
离子键合
离子
材料科学
快离子导体
掺杂剂
相(物质)
电解质
锂(药物)
结晶学
兴奋剂
化学物理
化学
物理化学
电极
有机化学
光电子学
医学
内分泌学
作者
Ruoyu Wang,Butian Chen,Chong Liu,Wen Yin,Huaican Chen,Jicheng Zhang,Tianran Zhang,Limei Sun,Xiangfeng Liu
标识
DOI:10.1149/1945-7111/acadb3
摘要
Li 1+x Al x Ti 2−x (PO 4 ) 3 (LATP) is a promising solid electrolyte owing to its high stability and ionic conductivity. But the ionic conductivity of LATP prepared by a conventional solid-phase method is usually one order of magnitude lower than the one prepared by the liquid-phase method. Herein, we achieve a high ionic conductivity of 1.2 mS·cm −1 by doping B 3+ and Y 3+ ions in LATP in a solid-state synthesis, and the roles of the dopants are revealed. The incorporation of B 3+ and Y 3+ in the lattice broadens the ion migration path and mitigates the Li + migration energy barrier. On the other hand, the strong electrostatic interaction between B–O and Y–O bond weakens the electrostatic attraction between the Li–O bond, which makes the Li–O bond easier to break, and greatly improves the ion conductivity of LATP. This study sheds light on the facile solid-state synthesis of LATP with a high ion conductivity and accelerates the incoming practical application in the solid-state battery.
科研通智能强力驱动
Strongly Powered by AbleSci AI