材料科学
电极
双金属片
电导率
密度泛函理论
磷酸盐
电化学
磷酸铁
可逆氢电极
法拉第效率
化学工程
超级电容器
过渡金属
储能
纳米技术
无机化学
金属
阳极
化学
参比电极
冶金
催化作用
物理化学
热力学
有机化学
计算化学
工程类
物理
功率(物理)
作者
Iftikhar Hussain,Tanveer Hussain,Syed Bilal Ahmed,Thanayut Kaewmaraya,Muhammad Ahmad,Xi Chen,Muhammad Sufyan Javed,Charmaine Lamiel,Kaili Zhang
标识
DOI:10.1016/j.jpowsour.2021.230556
摘要
Abstract Transition metal phosphides and phosphates are newly emerging electrode material candidates in energy storage devices. For the first time, we report a uniformly distributed, interconnected, and well-aligned two-dimensional nanosheets made from trimetallic Zn-Co-Ga phosphate (ZCGP) electrode materials with preserved crystal phase. It is found that the ZCGP electrode material exhibits about 2.85 and 1.66 times higher specific capacity than mono- (Co-phosphate) and bimetallic phosphate (Zn-Co phosphate) electrode materials at the same current density. The trimetallic ZCGP electrode exhibits superior conductivity, lower internal resistance (IR) drop, and high coulombic efficiency compared to mono- and bimetallic phosphate. By means of density functional theory (DFT) calculations, ZCGP shows superior metallic conductivity due to the modified exchange splitting originating from 3d-orbitals of Co atoms in the presence of Zn and Ga. Moreover, hybrid supercapacitor (ZCGP//rGO) device is engineered which delivered a high energy density of 40 W h kg−1 and a high-power density of 7745 W kg−1, lighting 5 different colors of light emitting diodes (LEDs). These outstanding results confirm the promising battery-type electrode materials for energy storage applications.
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