材料科学
磷化物
锂(药物)
电解质
扩散
限制电流
电化学动力学
化学工程
碳纤维
电化学
电流密度
动力学
电导率
过渡金属
交换电流密度
电极
复合数
金属
复合材料
物理化学
冶金
催化作用
热力学
化学
有机化学
内分泌学
医学
工程类
塔菲尔方程
量子力学
物理
作者
Xueying Li,Xia Wang,Wenhua Yang,Zengquan Zhu,Ruijie Zhao,Qiang Li,Hongsen Li,Jie Xu,Guoxia Zhao,Hongliang Li,Shandong Li
标识
DOI:10.1021/acsami.9b13330
摘要
Transition-metal phosphides have a potential application in lithium-ion batteries (LIBs) because of their high theoretical capacities and low cost; nevertheless, they possess dramatic volumetric variation during cycling associated with poor conductivity, limiting their practical applications. Here, a three-dimensional (3D) hierarchical flowerlike FeP coated with nitrogen-doped carbon layer (FeP@N,C hybrid) was constructed through a solvothermal method, followed by a phosphating approach under low temperature. N-doped carbon not only suppresses the volume fluctuation of FeP, but also promotes electron transfer, accompanied by catalyzing the decomposition of Li3P to improve the reversibility of the FeP@N,C hybrid during cycling processes. In addition, a 3D flowerlike architecture assembled from porous nanosheets is also beneficial for shortening the migration path of ions as well as improving the contact area of electrode with electrolyte, which enhances the reaction kinetics and is proved by both experimental measurement of Li+ diffusion coefficient and resistivity, along with the calculation of density functional theory. Consequently, the 3D hierarchical flowerlike FeP@N,C hybrid performs excellent cyclic stability (569 mA h g–1 at a current density of 500 mA g–1 for the 300th cycle) and rate performance (331.94 mA h g–1 at a high current density of 5 A g–1) for LIBs. Based on above results, the fabrication strategy in this work could offer a thought to design other high-performance metal phosphide hybrids.
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