Published in
Royal Society of Chemistry, Physical Chemistry Chemical Physics, 44(19), p. 30010-30020
DOI: 10.1039/c7cp03389c
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Molecular dynamics simulations of pyrrolidinium and imidazolium ionic liquids at graphene interfaces
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Abstract
MD simulations of ionic liquids support AFM data and point towards a likely relationship between interfacial structures and electrochemical performance.