Tracing electronic pathways in molecules by using inelastic tunneling spectroscopy

被引:85
作者
Troisi, Alessandro
Beebe, Jeremy M.
Picraux, Laura B.
van Zee, Roger D.
Stewart, Duncan R.
Ratner, Mark A.
Kushmerick, James G.
机构
[1] Northwestern Univ, Dept Chem, Evanston, IL 60208 USA
[2] Northwestern Univ, Inst Nanotechnol, Evanston, IL 60208 USA
[3] Univ Warwick, Dept Chem, Coventry CV4 7AL, W Midlands, England
[4] Univ Warwick, Ctr Comp Sci, Coventry CV4 7AL, W Midlands, England
[5] Natl Inst Stand & Technol, Gaithersburg, MD 20899 USA
[6] Hewlett Packard Labs, Palo Alto, CA 94304 USA
关键词
molecular electronics; molecular junctions; molecular transport;
D O I
10.1073/pnas.0704208104
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Using inelastic electron tunneling spectroscopy (IETS) to measure the vibronic structure of nonequilibrium molecular transport, aided by a quantitative interpretation scheme based on Green's function-density functional theory methods, we are able to characterize the actual pathways that the electrons traverse when moving through a molecule in a molecular transport junction. We show that the IETS observations directly index electron tunneling pathways along the given normal coordinates of the molecule. One can then interpret the maxima in the IETS spectrum in terms of the specific paths that the electrons follow as they traverse the molecular junction. Therefore, IETS measurements not only prove (by the appearance of molecular vibrational frequencies in the spectrum) that the tunneling charges, in fact, pass through the molecule, but also can be used to determine the transport pathways and how they change with the geometry and placement of molecules in junctions.
引用
收藏
页码:14255 / 14259
页数:5
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