Article, 2018
Diamine anchored molecular junctions of oligo(phenylene ethynylene) cruciform
Chinese Chemical Letters,
ISSN
1878-5964,
1001-8417,
Volume 29,
2,
Pages 271-275,
10.1016/j.cclet.2017.08.034
Contributors
Liu, Yuqing
[1]
[2]
[3]
[4]
Santella, Marco
0000-0002-0659-5936
[3]
Fan, Zhi-Qiang
0000-0001-8565-5919
[4]
Wang, Xintai
0000-0002-6151-414X
[3]
Jiang, Xiang-Wei
[4]
Nielsen, Mogens Brøndsted
0000-0001-8377-0788
[3]
Nørgaard, Kasper
0000-0002-7784-7985
[3]
Laursen, Bo Wegge
0000-0002-1120-3191
[3]
Li, Jingbo
0000-0002-6130-7538
[4]
Wei, Zhongming
0000-0002-6237-0993
(Corresponding author)
[2]
[4]
Affiliations
- [1]
Sino-Danish Centre for Education and Research
[NORA names:
China; Asia, East];
- [2]
University of Chinese Academy of Sciences
[NORA names:
China; Asia, East];
- [3]
University of Copenhagen
[NORA names:
KU University of Copenhagen; University; Denmark; Europe, EU; Nordic; OECD];
- [4]
Institute of Semiconductors
[NORA names:
China; Asia, East]
Abstract
Using diamine as anchoring group, the self-assembled monolayers (SAMs) based on oligo(phenylene-ethynylene)s (OPEs) and cruciform OPEs with an extended tetrathiafulvalene (TTF) (OPE3 and OPE3-TTF) were successfully formed on the Au substrate. The uniformity and stability of SAMs were confirmed through cyclic voltammetry (CV) and electrochemical reductive desorption. The investigation of transport properties of SAMs was achieved by conducting-probe atomic force microscopy (CP-AFM) with both Au and Pt tips. The results indicated that the conductance of OPE3-TTF was 17 and 46 times that of OPE3 for Au and Pt tips, respectively. Theoretical calculations are qualitatively consistent with the experimental results, suggesting that the diamine as anchoring group has a great potential in molecular electronics.
Keywords
Au,
Au substrate,
CP-AFM,
OPE,
OPE3,
Pt tip,
anchor,
anchoring groups,
atomic force microscopy,
calculations,
conducting-probe atomic force microscopy,
conductivity,
cruciform,
cyclic voltammetry,
desorption,
diamine,
electrochemical reductive desorption,
electron,
ethynylene,
experimental results,
extended tetrathiafulvalene,
force microscopy,
group,
investigation,
microscopy,
molecular electronics,
molecular junctions,
monolayer,
oligo(phenylene ethynylene,
potential,
properties of self-assembled monolayers,
reductive desorption,
results,
self-assembled monolayers,
stability,
stability of self-assembled monolayers,
substrate,
tetrathiafulvalene,
theoretical calculations,
tip,
uniformity,
voltammetry
Funders
Data Provider: Digital Science