Substitutional doping of WO3 for Ca-ion based supercapacitor

被引:40
作者
Lokhande, V. C. [1 ]
Hussain, T. [2 ,3 ]
Shelke, A. R. [4 ]
Lokhande, C. [5 ]
Ji, Taeksoo [1 ,6 ]
机构
[1] Chonnam Natl Univ, Dept Elect Engn, Gwangju 61186, South Korea
[2] Univ Western Australia, Sch Mol Sci, Perth, WA 6009, Australia
[3] Univ Queensland, Sch Chem Engn, St Lucia, Qld 4072, Australia
[4] Tamkang Univ, Dept Phys, Tamsui 25137, Taiwan
[5] Khalifa Univ Sci & Technol, Dept Phys, Appl Quantum Mat Labaratory AQML, POB 127788, Abu Dhabi, U Arab Emirates
[6] Chonnam Natl Univ, Dept ICT Convergence Syst Engn, Gwangju 61186, South Korea
基金
新加坡国家研究基金会;
关键词
Supercapacitor; Substitutional doping; Tungsten oxide; Ca ion electrolyte; Band modulation; DFT; HIGH-PERFORMANCE SUPERCAPACITOR; INITIO MOLECULAR-DYNAMICS; FACILE SYNTHESIS; CARBON; ELECTRODE; STORAGE; ARRAYS; OXIDES; FILMS;
D O I
10.1016/j.cej.2021.130557
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
In the present work, we analyzed the effect of doping (Bi, Hf, and Nb) on the performance of tungsten oxide (WO3) based supercapacitor. Through substitutional doping, the properties were altered to enhance its electrochemical charge storage performance. The doped samples were tested in different electrolytes (H+, Li+, Na+, Ca2+ and Al3+). The cyclic voltammetry, galvanostatic charge-discharge, and EIS studies were performed to identify the best suitable anode material for the fabrication of asymmetric supercapacitor. Nb:WO3 yielded the highest specific capacitance (Csp) of 782 Fg(-1) in Ca electrolyte. An asymmetric device with Nb:WO3 as anode and MnO2 as a cathode using an aqueous Ca ion electrolyte exhibited a high potential window of 2 V and capacitance of 126 Fg(-1). The factors responsible for performance of electrode material in different electrolytes were identified through experimental results, theoretical calculations, and relevant simulations. The effect of doping on WO3 crystal structure and electronic properties along with their binding nature/interaction with different electrolyte ions were first postulated through density functional theory (DFT) calculations.
引用
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页数:12
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