TY - JOUR
T1 - Ordering of Air-Oxidized Decanethiols on Au(111)
AU - Sotthewes, Kai
AU - Kap, Özlem
AU - Wu, Hairong
AU - Thompson, Damien
AU - Huskens, Jurriaan
AU - Zandvliet, Harold J.W.
N1 - Publisher Copyright:
© 2018 American Chemical Society.
PY - 2018/4/19
Y1 - 2018/4/19
N2 - Self-assembled monolayers (SAMs) of alkanethiols on gold are a commonly used platform for nanotechnology owing to their ease of preparation and high surface coverage. Unfortunately, the gold-sulfur bond is oxidized at ambient conditions which alters the stability and structure of the monolayer. We show using scanning tunneling microscopy and X-ray photoelectron spectroscopy that decanethiolate molecules oxidize into decanesulfonates that organize into a hitherto unknown striped phase. Air-exposed SAMs oxidize, as can be determined by a shift of the S 2p peak and the appearance of O 1s photoelectrons as part of the decanethiol monolayer transforms into a lamellae-like decanesulfonate structure when exposed to air. The herringbone structure of the Au(111) surface is preserved, indicating that the interaction between the molecules and the surface is rather weak as these findings are substantiated by density functional theory calculations.
AB - Self-assembled monolayers (SAMs) of alkanethiols on gold are a commonly used platform for nanotechnology owing to their ease of preparation and high surface coverage. Unfortunately, the gold-sulfur bond is oxidized at ambient conditions which alters the stability and structure of the monolayer. We show using scanning tunneling microscopy and X-ray photoelectron spectroscopy that decanethiolate molecules oxidize into decanesulfonates that organize into a hitherto unknown striped phase. Air-exposed SAMs oxidize, as can be determined by a shift of the S 2p peak and the appearance of O 1s photoelectrons as part of the decanethiol monolayer transforms into a lamellae-like decanesulfonate structure when exposed to air. The herringbone structure of the Au(111) surface is preserved, indicating that the interaction between the molecules and the surface is rather weak as these findings are substantiated by density functional theory calculations.
UR - http://www.scopus.com/inward/record.url?scp=85045673344&partnerID=8YFLogxK
U2 - 10.1021/acs.jpcc.8b01389
DO - 10.1021/acs.jpcc.8b01389
M3 - Article
AN - SCOPUS:85045673344
SN - 1932-7447
VL - 122
SP - 8430
EP - 8436
JO - Journal of Physical Chemistry C
JF - Journal of Physical Chemistry C
IS - 15
ER -