Zhang Qian, Han Peide, Mei Jun
College of Materials Science and Engineering, Taiyuan University of Technology, Taiyuan 030024, China.
School of Chemistry and Physics, Queensland University of Technology, Brisbane, QLD 4000, Australia.
Nanomaterials (Basel). 2021 Jan 2;11(1):81. doi: 10.3390/nano11010081.
Hematite (α-FeO) is a promising electrode material for cost-effective lithium-ion batteries (LIBs), and the coupling with graphene to form Gr/α-FeO heterostructures can make full use of the merits of each individual component, thus promoting the lithium storage properties. However, the influences of the termination of α-FeO on the interfacial structure and electrochemical performance have rarely studied. In this work, three typical Gr/α-FeO interfacial systems, namely, single Fe-terminated (Fe-O-Fe-R), double Fe-terminated (Fe-Fe-O-R), and O-terminated (O-Fe-Fe-R) structures, were fully investigated through first-principle calculation. The results demonstrated that the Gr/Fe-O-Fe-R system possessed good structural stability, high adsorption ability, low volume expansion, as well as a minor diffusion barrier along the interface. Meanwhile, investigations on active heteroatoms (e.g., B, N, O, S, and P) used to modify Gr were further conducted to critically analyze interfacial structure and Li storage behavior. It was demonstrated that structural stability and interfacial capability were promoted. Furthermore, N-doped Gr/Fe-O-Fe-R changed the diffusion pathway and made it easy to achieve free diffusion for the Li atom and to shorten the diffusion pathway.
赤铁矿(α-FeO)是一种极具潜力的用于低成本锂离子电池(LIBs)的电极材料,与石墨烯耦合形成Gr/α-FeO异质结构能够充分利用各组分的优点,从而提升储锂性能。然而,α-FeO的端基对界面结构和电化学性能的影响鲜有研究。在本工作中,通过第一性原理计算对三种典型的Gr/α-FeO界面体系,即单Fe端基(Fe-O-Fe-R)、双Fe端基(Fe-Fe-O-R)和O端基(O-Fe-Fe-R)结构进行了全面研究。结果表明,Gr/Fe-O-Fe-R体系具有良好的结构稳定性、高吸附能力、低体积膨胀以及沿界面较小的扩散势垒。同时,进一步开展了用于修饰Gr的活性杂原子(如B、N、O、S和P)的研究,以深入分析界面结构和储锂行为。结果表明,结构稳定性和界面性能得到了提升。此外,N掺杂的Gr/Fe-O-Fe-R改变了扩散路径,使得Li原子易于实现自由扩散并缩短了扩散路径。