Structural Disorder Determines Capacitance in Nanoporous Carbons
Alexander Forse a
a Yusuf Hamied Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, United Kingdom.
Proceedings of MATSUS Fall 2024 Conference (MATSUSFall24)
#BattMat - From atoms to devices – Battery materials design across the scales
Lausanne, Switzerland, 2024 November 12th - 15th
Organizers: Heather Au and Emilia Olsson
Invited Speaker, Alexander Forse, presentation 093
Publication date: 28th August 2024

The difficulty in characterizing the complex structures of nanoporous carbon electrodes has led to a lack of clear design principles with which to improve supercapacitor energy storage devices. While pore size has long been considered the main lever to improve capacitance, our study of a large series of commercial nanoporous carbons finds a lack of correlation between pore size and capacitance.[1] Instead nuclear magnetic resonance spectroscopy measurements and simulations reveal a strong correlation between structural disorder in the electrodes and capacitance.[1] More disordered carbons with smaller graphene-like domains show higher capacitances due to the more efficient storage of ions in their nanopores. Furthermore, our recent Raman spectroscopy experiments provide additional support for disorder-driven capacitance.[2] Specifically carbons with smaller ID/IG ratios have smaller-graphene like domains and larger capacitance values. Our findings will stimulate a new wave of research to understand and exploit disorder to achieve highly energy dense supercapacitors.

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