普鲁士蓝
阴极
过渡金属
热稳定性
材料科学
钠
离子
金属
化学工程
无机化学
化学
电化学
电极
物理化学
有机化学
冶金
催化作用
工程类
作者
Jiajia Han,Yongjin Lin,Yuanyuan Yang,Daxian Zuo,Cuiping Wang,Xingjun Liu
标识
DOI:10.1016/j.jallcom.2021.159533
摘要
The Prussian blue analogues (PBA) NaxMFe(CN)6 (M = 3d transition metal) synthesized by conventional synthesis methods usually contain defects. This hinders our understanding of its intrinsic properties as a cathode material, and causes difficulties in designing composite electrodes with heterogeneous structures. In this work, we performed first-principles calculations to study the properties of NaxMFe(CN)6 (M = Fe, Cr, Mn, Sc, Zn, V, Ti, Co, Ni, Cu) compounds as cathode materials for sodium-ion batteries, focusing on their structural stability, thermal effects and electrical performance during charging and discharging. The results confirm the strong correlation between the M element and the intrinsic characteristics of NaxMFe(CN)6 in the process of inserting/extracting sodium ions, and revealed the thermodynamic mechanism of the apparent physical properties related to the sodium-ion concentration. Based on the intrinsic physicochemical properties of NaxMFe(CN)6 systems, it is promising to develop sodium-ion cathode materials with complex heterostructures.
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