Dynamics of oligo(phenylene-ethynylene) self-assembled monolayers on Au(111)

被引:6
作者
Wu, Hairong [1 ]
Sotthewes, Kai [1 ]
Mendez-Ardoy, Alejandro [1 ]
Kudernac, Tibor [1 ]
Huskens, Jurriaan [1 ]
Lenferink, Aufried [2 ]
Otto, Cees [2 ]
Schon, Peter M. [1 ]
Vancso, G. Julius [1 ]
Zandvliet, Harold J. W. [1 ]
机构
[1] Univ Twente, MESA Inst Nanotechnol, NL-7500 AE Enschede, Netherlands
[2] Univ Twente, Med Cell Biophys Grp, NL-7500 AE Enschede, Netherlands
关键词
CONTROLLED CONDUCTANCE; TRANSPORT; ALKANETHIOLS; MOLECULES; MECHANISM; GOLD;
D O I
10.1016/j.cplett.2014.09.007
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Oligo(phenylene-ethynylene), self-assembled monolayers on Au(1 1 1) have been studied with scanning tunneling microscopy. The oligo(phenylene-ethynylene) molecules are adsorbed in a flat-lying orientation. Time-resolved scanning tunneling microscopy measurements reveal that the molecules continuously switch back and forth between two nearly degenerate configurations. The energy difference between the two configurations is 22 +/- 5 meV and the activation barrier for the transition from the low-energy configuration to the high-energy configuration is 0.65 +/- 0.03 eV. A statistical analysis of the residence times revealed that the switching process is stochastic. We propose that the two level switching is due to a torsional mode of the central phenyl ring. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:45 / 48
页数:4
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