Faradaic processes beyond Nernst’s law: density functional
theory assisted modelling of partial electron delocalisation and pseudocapacitance in graphene oxides

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Faradaic processes beyond Nernst’s law: density functional theory assisted modelling of partial electron delocalisation and pseudocapacitance in graphene oxides

The study of electron delocalisation in oxygen atom segregated zones in graphene, aided by the first-principles density functional theory, has revealed extra energy bands of ≥ 2 eV wide around the Fermi level, predicting faradaic charge storage occurring in a wide range of potentials, which disagree...

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Bibliographic Details
Main Authors:	Li, Junfu, O'Shea, James N., Hou, Xianghui, Chen, George Z.
Format:	Article
Published:	Royal Society of Chemistry 2017
Online Access:	https://eprints.nottingham.ac.uk/44986/

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