Structural disorder determines capacitance in nanoporous carbons

Author:

Liu Xinyu1ORCID,Lyu Dongxun1ORCID,Merlet Céline23ORCID,Leesmith Matthew J. A.4,Hua Xiao4ORCID,Xu Zhen1ORCID,Grey Clare P.1ORCID,Forse Alexander C.1ORCID

Affiliation:

1. Yusuf Hamied Department of Chemistry, University of Cambridge, Cambridge CB2 1EW, UK.

2. CIRIMAT, Université Toulouse 3 Paul Sabatier, Toulouse INP, CNRS, Université de Toulouse, 118 Route de Narbonne, Cedex 9, 31062 Toulouse, France.

3. Réseau sur le Stockage Électrochimique de l’Énergie (RS2E), Fédération de Recherche CNRS 3459, 80039 Amiens, France.

4. Department of Chemistry, Lancaster University, Lancaster LA1 4YB, UK.

Abstract

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.

Publisher

American Association for the Advancement of Science (AAAS)

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