Publication Date:
2017-12-15
Description:
Faraday Discuss. , 2018, 206 ,61-75 DOI : 10.1039/C7FD00169J, Paper Emilie Bordes, Joanna Szala-Bilnik, Agilio A. H. Padua We use molecular dynamics simulations to study the exfoliation of graphene and fluorographene in molecular and ionic liquids using computer experiments in which one layer of the 2D nanomaterial is peeled, in vacuum or with solvent present. The content of this RSS Feed (c) The Royal Society of Chemistry
Print ISSN:
1359-6640
Topics:
Chemistry and Pharmacology
,
Physics