What is it about?
The transfer of localized and delocalized valence electrons corresponds to the Nernstian behavior and capacitive behavior of different electrode materials.
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Why is it important?
Pseudocapacitance is an exception that cannot be explained by the Nernst equation.
Perspectives
Design and synthesis of new materials that enable electron delocalization may open a new way towards high capacity and high power supercapacitors.
Professor George Zheng Chen
University of Nottingham
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This page is a summary of: Faradaic processes beyond Nernst's law: density functional theory assisted modelling of partial electron delocalisation and pseudocapacitance in graphene oxides, Chemical Communications, January 2017, Royal Society of Chemistry,
DOI: 10.1039/c7cc04344a.
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