Fan Xiaoming, Cai Ting, Wang Shuying, Yang Zeheng, Zhang Weixin
School of Chemistry and Chemical Engineering, Anhui Province Key Laboratory of Advanced Catalytic Materials and Reaction Engineering, Hefei University of Technology, Hefei, 230009, P. R. China.
Institute of Energy, Hefei Comprehensive National Science Center, Hefei, 230009, P. R. China.
Small. 2023 Jul;19(30):e2300431. doi: 10.1002/smll.202300431. Epub 2023 Apr 8.
Silicon (Si) anode suffers from huge volume expansion which causes poor structural stability in terms of electrode material, solid electrolyte interface, and electrode, limiting its practical application in high-energy-density lithium-ion batteries. Rationally designing architectures to optimize the stress distribution of Si/carbon (Si/C) composites has been proven to be effective in enhancing their structural stability and cycling stability, but this remains a big challenge. Here, metal-organic frameworks (ZIF-67)-derived carbon nanotube-reinforced carbon framework is employed as an outer protective layer to encapsulate the inner carbon-coated Si nanoparticles (Si@C@CNTs), which features dual carbon stress-buffering to enhance the structural stability of Si/C composite and prolong their cycling lifetime. Finite element simulation proves the structural advantage of dual carbon stress-buffering through significantly relieving stress concentration when Si lithiation. The outer carbon framework also accelerates the charge transfer efficiency during charging/discharging by the improvement of lithium-ion diffusion and electron transport. As a result, the Si@C@CNTs electrode exhibits excellent long-term lifetime and good rate capability, showing a specific capacity of 680 mAh g even at a high rate of 1 A g after 1000 cycles. This work provides insight into the design of robust architectures for Si/C composites by stress optimization.
硅(Si)负极存在巨大的体积膨胀问题,这在电极材料、固体电解质界面和电极方面导致结构稳定性较差,限制了其在高能量密度锂离子电池中的实际应用。合理设计结构以优化硅/碳(Si/C)复合材料的应力分布已被证明在增强其结构稳定性和循环稳定性方面是有效的,但这仍然是一个巨大的挑战。在此,采用金属有机框架(ZIF-67)衍生的碳纳米管增强碳框架作为外层保护层来包裹内部碳包覆的硅纳米颗粒(Si@C@CNTs),其具有双重碳应力缓冲作用,可增强Si/C复合材料的结构稳定性并延长其循环寿命。有限元模拟通过显著缓解硅锂化时的应力集中证明了双重碳应力缓冲的结构优势。外层碳框架还通过改善锂离子扩散和电子传输来加速充放电过程中的电荷转移效率。结果,Si@C@CNTs电极表现出优异的长期寿命和良好的倍率性能,即使在1 A g的高倍率下经过1000次循环后仍具有680 mAh g的比容量。这项工作通过应力优化为Si/C复合材料的稳健结构设计提供了见解。