Structural disorder determines capacitance in nanoporous carbons

被引:95
|
作者
Liu, Xinyu [1 ]
Lyu, Dongxun [1 ]
Merlet, Celine [2 ,3 ]
Leesmith, Matthew J. A. [4 ]
Hua, Xiao [4 ]
Xu, Zhen [1 ]
Grey, Clare P. [1 ]
Forse, Alexander C. [1 ]
机构
[1] Univ Cambridge, Yusuf Hamied Dept Chem, Cambridge CB2 1EW, England
[2] Univ Toulouse, Univ Toulouse 3 Paul Sabatier, CIRIMAT, Toulouse INP,CNRS, 118 Route Narbonne, F-31062 Toulouse 9, France
[3] Reseau Stockage Electrochim Energie RS2E, Federat Rech CNRS 3459, F-80039 Amiens, France
[4] Univ Lancaster, Dept Chem, Lancaster LA1 4YB, England
基金
欧洲研究理事会;
关键词
MOLECULAR-FORCE FIELD; SUPERCAPACITOR ELECTRODES; POROUS CARBONS; PORE-SIZE; DYNAMICS; GRAPHENE; INSIGHTS; STORAGE; SURFACE;
D O I
10.1126/science.adn6242
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The difficulty in characterizing the complex structures of nanoporous carbon electrodes has led to a lack of clear design principles with which to improve supercapacitors. Pore size has long been considered the main lever to improve capacitance. However, our evaluation of a large series of commercial nanoporous carbons finds a lack of correlation between pore size and capacitance. Instead, nuclear magnetic resonance spectroscopy measurements and simulations reveal a strong correlation between structural disorder in the electrodes and capacitance. More disordered carbons with smaller graphene-like domains show higher capacitances owing to the more efficient storage of ions in their nanopores. Our findings suggest ways to understand and exploit disorder to achieve highly energy-dense supercapacitors.
引用
收藏
页码:321 / 325
页数:5
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