磷化物
双金属片
阳极
电化学
锂(药物)
材料科学
离子
异质结
电化学动力学
石墨烯
纳米技术
化学
化学工程
电极
光电子学
冶金
物理化学
有机化学
金属
内分泌学
工程类
医学
作者
Hongyan Zhou,Yanming Zhao,Yan Jin,Qinghua Fan,Youzhong Dong,Quan Kuang
标识
DOI:10.1016/j.jpowsour.2023.232715
摘要
Transition metal phosphides hold great potential as anode materials owing to their high theoretical capacity and modest plateau, while the unstable structure and unsatisfactory reaction kinetics limited their practical applications. Herein, a flower-like Ni2P/[email protected] heterostructures is rationally designed and used as the anode for lithium-ion batteries (LIBs) and sodium-ion batteries (SIBs). The Ni2P/[email protected] heterostructures possesses abundant heterointerfaces, plentiful vacancies and high specific surfaces to improve Li-ion/Na-ion transport kinetics and increase reaction active sites. The introduction of graphene enhances structural stability and accelerates the charge transfer rate. Therefore, the Ni2P/[email protected] delivers an ultrahigh capacity of 196.4 mAh g−1 at 10 A g−1 after 5000 cycles for LIBs, and 103.7 mAh g−1 at 3 A g−1 after 800 cycles for SIBs. Meanwhile, the Ni2P/[email protected] Li-ion full cell can exhibit ultra-stable electrochemical performance (240.2 mAh g−1 after 40 cycles at 50 mA g−1). Furthermore, in-situ X-ray diffraction (XRD) and ex-situ characterization reveal the Li-ion/Na-ion conversion behavior within the Ni2P/[email protected] This work demonstrates that rationally designing heterostructure materials is a feasible strategy for achieving high-performance energy storage.
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