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Faradaic processes beyond Nernst's law: density functional theory assisted modelling of partial electron delocalisation and pseudocapacitance in graphene oxides. (2017)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/c7cc04344a

PubMed Identifier: 28880312

Publication URI: http://europepmc.org/abstract/MED/28880312

Type: Journal Article/Review

Volume: 53

Parent Publication: Chemical communications (Cambridge, England)

Issue: 75

ISSN: 1359-7345