材料科学
阳极
电池(电)
离子
结构稳定性
离子半径
电子结构
电极
化学
离子键合
钾离子电池
化学物理
兴奋剂
过渡金属
纳米技术
计算化学
光电子学
物理化学
热力学
催化作用
结构工程
物理
工程类
磷酸钒锂电池
功率(物理)
有机化学
生物化学
作者
Shuaitong Liang,Zhenjiang Yu,Tianshuai Ma,Haiting Shi,Qingqing Wu,Lijie Ci,Yujin Tong,Jiajun Wang,Zhiwei Xu
出处
期刊:ACS Nano
[American Chemical Society]
日期:2021-09-10
卷期号:15 (9): 14697-14708
被引量:58
标识
DOI:10.1021/acsnano.1c04493
摘要
Atomic-level structure engineering is an effective strategy to reduce mechanical degradation and boost ion transport kinetics for battery anodes. To address the electrode failure induced by large ionic radius of K+ ions, herein we synthesized Mn-doped ZnSe with modulated electronic structure for potassium ion batteries (PIBs). State-of-the-art analytical techniques and theoretical calculations were conducted to probe crystalline structure changes, ion/electron migration pathways, and micromechanical stresses evolution mechanisms. We demonstrate that the heterogeneous adjustment of the electronic structure can relieve the potassiumization-induced internal strain and improve the structural stability of battery anodes. Our work highlights the importance of the correlation between doping chemistry and mechanical stability, inspiring a pathway of structural engineering strategy toward a highly stable PIBs.
科研通智能强力驱动
Strongly Powered by AbleSci AI