Charge transport in single Au | alkanedithiol | Au junctions:: Coordination geometries and conformational degrees of freedom

被引:461
作者
Li, Chen [1 ,2 ,3 ]
Pobelov, Ilya [1 ,2 ,3 ]
Wandlowski, Thomas [1 ,2 ,3 ]
Bagrets, Alexei [4 ]
Arnold, Andreas [4 ]
Evers, Ferdinand [4 ,5 ]
机构
[1] Res Ctr Julich, Inst Bio & Nanosyst IBN 3, D-52425 Julich, Germany
[2] Res Ctr Julich, Ctr Nanoelect Syst Informat Technol, D-52425 Julich, Germany
[3] Univ Bern, Dept Chem & Biochem, CH-3012 Bern, Switzerland
[4] Res Ctr Karlsruhe, Inst Nanotechnol, D-76021 Karlsruhe, Germany
[5] Univ Karlsruhe, Inst Theor Kondensierten Materie, D-76021 Karlsruhe, Germany
关键词
D O I
10.1021/ja0762386
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Recent STM molecular break-junction experiments have revealed multiple series of peaks in the conductance histograms of alkanedithiols. To resolve a current controversy, we present here an in-depth study of charge transport properties of Au vertical bar alkanedithiol vertical bar Au junctions. Conductance histograms extracted from our STM measurements unambiguously confirm features showing more than one set of junction configurations. On the basis of quantum chemistry calculations, we propose that certain combinations of different sulfur-gold couplings and trans/gauche conformations act as the driving agents. The present study may have implications for experimental methodology: whenever conductances of different junction conformations are not statistically independent, the conductance histogram technique can exhibit a single series only, even though a much larger abundance of microscopic realizations exists.
引用
收藏
页码:318 / 326
页数:9
相关论文
共 74 条
[1]   ''Coulomb staircase'' at room temperature in a self-assembled molecular nanostructure [J].
Andres, RP ;
Bein, T ;
Dorogi, M ;
Feng, S ;
Henderson, JI ;
Kubiak, CP ;
Mahoney, W ;
Osifchin, RG ;
Reifenberger, R .
SCIENCE, 1996, 272 (5266) :1323-1325
[2]   Quantum chemistry calculations for molecules coupled to reservoirs: Formalism, implementation, and application to benzenedithiol [J].
Arnold, A. ;
Weigend, F. ;
Evers, F. .
JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (17)
[3]   DENSITY-FUNCTIONAL THERMOCHEMISTRY .3. THE ROLE OF EXACT EXCHANGE [J].
BECKE, AD .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (07) :5648-5652
[4]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[5]   Are single molecular wires conducting? [J].
Bumm, LA ;
Arnold, JJ ;
Cygan, MT ;
Dunbar, TD ;
Burgin, TP ;
Jones, L ;
Allara, DL ;
Tour, JM ;
Weiss, PS .
SCIENCE, 1996, 271 (5256) :1705-1707
[6]   A molecular switch based on potential-induced changes of oxidation state [J].
Chen, F ;
He, J ;
Nuckolls, C ;
Roberts, T ;
Klare, JE ;
Lindsay, S .
NANO LETTERS, 2005, 5 (03) :503-506
[7]   FREE-ENERGY AND TEMPERATURE-DEPENDENCE OF ELECTRON-TRANSFER AT THE METAL-ELECTROLYTE INTERFACE [J].
CHIDSEY, CED .
SCIENCE, 1991, 251 (4996) :919-922
[8]   Reproducible measurement of single-molecule conductivity [J].
Cui, XD ;
Primak, A ;
Zarate, X ;
Tomfohr, J ;
Sankey, OF ;
Moore, AL ;
Moore, TA ;
Gust, D ;
Harris, G ;
Lindsay, SM .
SCIENCE, 2001, 294 (5542) :571-574
[9]   Measurement of the conductance of single conjugated molecules [J].
Dadosh, T ;
Gordin, Y ;
Krahne, R ;
Khivrich, I ;
Mahalu, D ;
Frydman, V ;
Sperling, J ;
Yacoby, A ;
Bar-Joseph, I .
NATURE, 2005, 436 (7051) :677-680
[10]   First-principles calculation of transport properties of a molecular device [J].
Di Ventra, M ;
Pantelides, ST ;
Lang, ND .
PHYSICAL REVIEW LETTERS, 2000, 84 (05) :979-982