Jump to main content
Jump to site search

Issue 4, 2012
Previous Article Next Article

Probing double layer structures of Au (111)–BMIPF6ionic liquid interfaces from potential-dependent AFM force curves

Author affiliations

Abstract

High quality AFM force curves are presented with detailed potential dependent layering behaviors of the ionic liquid molecules, from which charged interior and neutral exterior layers are distinguished. The electric double layer is confined within the interior layers of one to two molecular size within the potential range of up to 1 V negative of the PZC.

Graphical abstract: Probing double layer structures of Au (111)–BMIPF6 ionic liquid interfaces from potential-dependent AFM force curves

Back to tab navigation

Supplementary files

Additions and corrections

Article information


Submitted
02 Sep 2011
Accepted
11 Nov 2011
First published
22 Nov 2011

Chem. Commun., 2012,48, 582-584
Article type
Communication

Probing double layer structures of Au (111)–BMIPF6 ionic liquid interfaces from potential-dependent AFM force curves

X. Zhang, Y. Zhong, J. Yan, Y. Su, M. Zhang and B. Mao, Chem. Commun., 2012, 48, 582
DOI: 10.1039/C1CC15463J

Social activity

Search articles by author

Spotlight

Advertisements