Molecular Junctions Based on SAMs of Cruciform Oligo(phenylene ethynylene)s

被引:33
|
作者
Wei, Zhongming [1 ,2 ]
Li, Tao [1 ,2 ]
Jennum, Karsten [1 ,2 ]
Santella, Marco [1 ,2 ]
Bovet, Nicolas [1 ,2 ]
Hu, Wenping [3 ]
Nielsen, Mogens Brondsted [1 ,2 ]
Bjornholm, Thomas [1 ,2 ]
Solomon, Gemma C. [1 ,2 ]
Laursen, Bo W. [1 ,2 ]
Norgaard, Kasper [1 ,2 ]
机构
[1] Univ Copenhagen, Nanosci Ctr, DK-2100 Copenhagen, Denmark
[2] Univ Copenhagen, Dept Chem, DK-2100 Copenhagen, Denmark
[3] Chinese Acad Sci, Inst Chem, Key Lab Organ Solids, Beijing Natl Lab Mol Sci, Beijing 100190, Peoples R China
基金
中国国家自然科学基金; 新加坡国家研究基金会;
关键词
SELF-ASSEMBLED MONOLAYERS; ATOMIC-FORCE MICROSCOPY; TIGHT-BINDING METHOD; COMPLEX MATERIALS; SINGLE MOLECULES; CONDUCTANCE; TRANSPORT; CHEMISTRY; SIMULATIONS; ELECTRONICS;
D O I
10.1021/la204340n
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Cruciform oligo(phenylene ethynylene)s (OPEs) with an extended tetrathiafulvalene (TTF) donor moiety (OPE5-TTF and OPE3-TTF) and their simple analogues (OPE5-S and OPE3) without conjugated substituents were used to form high-quality self-assembled monolayers (SAMs) on ultraflat gold substrates. Molecular junctions based on these SAMs were investigated using conducting-probe atomic force microscopy (CP-AFM). The TTF substituent changes the molecular orbital energy levels and decreases the HOMO-LUMO energy gap, resulting in a 9-fold increase in conductance for both TTF cruciform OPEs compared to the unsubstituted analogues. The difference in electrical transport properties of the SAMs was reproduced by the theoretical transport calculations for the single molecules.
引用
收藏
页码:4016 / 4023
页数:8
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