空位缺陷
极化子
扩散
阴极
离子
材料科学
电化学
钠
密度泛函理论
之字形的
化学物理
电压
化学
结晶学
计算化学
物理化学
热力学
电子
电极
物理
冶金
有机化学
数学
量子力学
几何学
作者
Thien Lan Tran,Huu Duc Luong,Trong Lam Pham,Thi Viet Bac Phung,Van An Dinh
标识
DOI:10.26459/hueunijns.v130i1b.6190
摘要
Based on the density functional theory, we propose a promising cathode material, Na2Fe3(SO4)4, applicable for sodium-ion batteries. The crystal structure, stability, average voltage, and diffusion mechanism are carefully investigated to evaluate the electrochemical properties. The proposed material exhibits a high voltage of 4.0 V during the Na extraction. A small polaron is proved to be formed preferably at the first nearest Fe sites to Na vacancy and simultaneously accompanies the Na vacancy during its migration. Four elementary diffusion processes of the polaron–Na vacancy complexes, namely two parallel and two crossing processes, have been explored. The significant difference of activation energies between parallel and crossing processes suggests the substantial effect of the small polaron migration on the Na vacancy diffusion. We found that the parallel process along the [001] direction has the lowest activation energy of 808 meV, implying that the Na vacancy preferably diffuses in a zigzag pathway along the [001] direction.
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