Dai Fang, Yi Ran, Yang Hui, Zhao Yuming, Luo Langli, Gordin Mikhail L, Sohn Hiesang, Chen Shuru, Wang Chongmin, Zhang Sulin, Wang Donghai
Environmental Molecular Sciences Laboratory , Pacific Northwest National Laboratory , Richland , Washington 99352 , United States.
Department of Chemical Engineering , Kwangwoon University , Seoul 01897 , Republic of Korea.
ACS Appl Mater Interfaces. 2019 Apr 10;11(14):13257-13263. doi: 10.1021/acsami.9b01501. Epub 2019 Mar 27.
Silicon (Si) remains one of the most promising anode materials for next-generation lithium-ion batteries (LIBs). The key challenge for Si anodes is the huge volume change during lithiation-delithiation cycles that leads to electrode pulverization and rapid capacity fading. Here, we report a hierarchical porous Si (hp-Si) with a tailored porous structure [tunable primary pores (20-200 nm) and secondary nanopores (∼3-10 nm)] that can effectively minimize the volume expansion. An in situ transmission electron microscopy (TEM) study revealed that the hp-Si material with the same porosity but larger primary pores can more effectively accommodate lithiation-induced volume expansion, giving rise to a much reduced apparent volume expansion on both material and electrode levels. Chemomechanical modeling revealed that because of the different relative stiffnesses of the lithiated and unlithiated Si phases, the primary pore size plays a key role in accommodating the volume expansion of lithiated Si. The higher structural stability of the hp-Si materials with larger primary pores also maintains the fast diffusion channels of the connective pores, giving rise to better power capability and capacity retention upon electrochemical cycling. Our findings point toward an optimized hp-Si material with minimal volume change during electrochemical cycling for next-generation LIBs.
硅(Si)仍然是下一代锂离子电池(LIBs)最具潜力的负极材料之一。硅负极面临的关键挑战是在锂化-脱锂循环过程中发生巨大的体积变化,这会导致电极粉化和容量快速衰减。在此,我们报道了一种具有定制多孔结构[可调的初级孔(20 - 200纳米)和次级纳米孔(约3 - 10纳米)]的分级多孔硅(hp-Si),其能够有效最小化体积膨胀。一项原位透射电子显微镜(TEM)研究表明,具有相同孔隙率但初级孔更大的hp-Si材料能够更有效地适应锂化诱导的体积膨胀,从而在材料和电极层面上使表观体积膨胀大幅降低。化学机械模型表明,由于锂化和未锂化硅相的相对刚度不同,初级孔径在适应锂化硅的体积膨胀方面起着关键作用。具有较大初级孔的hp-Si材料更高的结构稳定性还能维持连通孔的快速扩散通道,从而在电化学循环时产生更好的功率性能和容量保持率。我们的研究结果指向一种在电化学循环过程中体积变化最小的优化hp-Si材料,用于下一代LIBs。