Molecular dynamics simulations of the electric double layer capacitance of graphene electrodes in mono-valent aqueous electrolytes

Title
Molecular dynamics simulations of the electric double layer capacitance of graphene electrodes in mono-valent aqueous electrolytes
Authors
Keywords
graphene supercapacitor, molecular dynamics simulations, electric double layer structures, aqueous electrolyte, monovalent ions
Journal
Nano Research
Volume 9, Issue 1, Pages 174-186
Publisher
Springer Nature
Online
2016-01-20
DOI
10.1007/s12274-015-0978-5

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