Molecular dynamics simulations of pyrrolidinium and imidazolium ionic liquids at graphene interfaces

  1. Begić, S.
  2. Jónsson, E.
  3. Chen, F.
  4. Forsyth, M.
Revue:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Année de publication: 2017

Volumen: 19

Número: 44

Pages: 30010-30020

Type: Article

DOI: 10.1039/C7CP03389C GOOGLE SCHOLAR
La source de données: Scopus