Key Laboratory of Materials Design and Preparation Technology of Hunan Province, School of Materials Science and Engineering, Xiangtan University , Xiangtan 411105, Hunan, China.
Key Laboratory of Low Dimensional Materials & Application Technology (Ministry of Education), School of Materials Science and Engineering, Xiangtan University , Xiangtan 411105, Hunan, China.
ACS Appl Mater Interfaces. 2018 Jan 24;10(3):3142-3151. doi: 10.1021/acsami.7b17127. Epub 2018 Jan 12.
Iron fluoride with high operating voltage and theoretical energy density has been proposed as a high-performance cathode material for Li-ion batteries. However, the inertness of pristine bulk FeF results in poor Li kinetics and cycling life. Developing nanosheet-based electrode materials is a feasible strategy to solve these problems. Herein, on the basis of first-principles calculations, first the stability of FeF (012) nanosheet with different atomic terminations under different environmental conditions was systematically studied, then the Li-ion adsorption and diffusion kinetics were thoroughly probed, and finally the voltages for different Li concentrations were given. We found that F-terminated nanosheet is energetically favorable in a wide range of chemical potential, which provide a vehicle for lithium ion diffusion. Our Li-ion adsorption and diffusion kinetics study revealed that (1) the formation of Li dimer is the most preferred, (2) the Li diffusion energy barrier of Li dimer is lower than isolated Li atom (0.17 eV for Li dimer vs 0.22 eV for Li atom), and (3) the diffusion coefficient of Li is 1.06 × 10 cm·s, which is orders of magnitude greater than that of Li diffusion in bulk FeF (10-10 cm·s). Thus, FeF nanosheet can act as an ultrahigh-rate cathode material for Li-ion batteries. More importantly, the calculated voltage and specific capacity of Li on the FeF (012) nanosheet demonstrate that it has a much more stable voltage profile than bulk FeF for a wide range of Li concentration. So, few layers FeF nanosheet provides the desired long-life energy density in Li-ion batteries. These above findings in the current study shed new light on the design of ultrahigh-rate and long-life FeF cathode material for Li-ion batteries.
具有高工作电压和理论能量密度的氟化铁被提议作为锂离子电池的高性能阴极材料。然而,原始块状 FeF 的惰性导致较差的 Li 动力学和循环寿命。开发纳米片基电极材料是解决这些问题的可行策略。在此,基于第一性原理计算,首先系统地研究了不同原子终止的 FeF(012)纳米片在不同环境条件下的稳定性,然后彻底探究了 Li 离子的吸附和扩散动力学,并最终给出了不同 Li 浓度下的电压。我们发现 F 终止的纳米片在很宽的化学势范围内都是能量有利的,这为锂离子的扩散提供了一个载体。我们的 Li 离子吸附和扩散动力学研究表明:(1) Li 二聚体的形成是最优选的,(2) Li 二聚体的 Li 扩散能垒低于孤立的 Li 原子(Li 二聚体为 0.17 eV,Li 原子为 0.22 eV),(3) Li 的扩散系数为 1.06×10-5cm·s-1,比体相 FeF 中的 Li 扩散快几个数量级(10-10cm·s-1)。因此,FeF 纳米片可以作为锂离子电池的超高倍率阴极材料。更重要的是,计算得到的 FeF(012)纳米片上 Li 的电压和比容量表明,它在很宽的 Li 浓度范围内具有比体相 FeF 更稳定的电压曲线。因此,少层 FeF 纳米片为锂离子电池提供了所需的长寿命能量密度。当前研究中的这些发现为设计超高倍率和长寿命的锂离子电池 FeF 阴极材料提供了新的思路。