Single-Crystal α-Fe2O3 with Engineered Exposed (001) Facet for High-Rate, Long-Cycle-Life Lithium-Ion Battery Anode.
Pingge HeZhengping DingXudong ZhaoJiahao LiuShuanglei YangPeng GaoLi-Zhen FanPublished in: Inorganic chemistry (2019)
Designing electrode materials with engineered exposed facets provides a novel strategy to improve their electrochemical properties. However, the controllability of the exposed facet remains a daunting challenge, and a deep understanding of the correlation between exposed facet and Li+-transfer behavior has been rarely reported. In this work, single-crystal α-Fe2O3 hexagonal nanosheets with an exposed (001) facet are prepared with the assistance of aluminum ions through a one-step hydrothermal process, and structural characterizations reveal an Al3+-concentration-dependent-growth mechanism for the α-Fe2O3 nanosheets. Furthermore, such α-Fe2O3 nanosheets, when used as lithium-ion battery anodes, exhibit high specific capacity (1261.3 mAh g-1 at 200 mA g-1), high rate capability (with a reversible capacity of approximately 605 mAh g-1 at 10 A g-1), and excellent cyclic stability (with a capacity of over 900 mAh g-1 during 500 cycles). The superior electrochemical performance of α-Fe2O3 nanosheets is attributed to the pseudocapacitive behavior, Al-doping in the α-Fe2O3 structure, and improved Li+-transfer property across the (001) facet, as elucidated by first-principles calculations based on density functional theory. These results reveal the underlying mechanism of Li+ transfer across different facets and thus provide insights into the understanding of the excellent electrochemical performance.
Keyphrases
- solid state
- ion batteries
- density functional theory
- reduced graphene oxide
- gold nanoparticles
- quantum dots
- molecular dynamics
- ionic liquid
- metal organic framework
- highly efficient
- transition metal
- molecularly imprinted
- single cell
- gene expression
- molecular dynamics simulations
- high resolution
- risk assessment
- tandem mass spectrometry