Charge transport across single-molecule junctions: charge reconfiguration and structural dynamics

被引：8

作者：

Seeker, Daniel ^{[1
]}

Weber, Heiko B. ^{[1
]}

机构：

[1] Univ Erlangen Nurnberg, Interdisciplin ctr Mol Mat, Chair Appl Phys, D-91058 Erlangen, Germany

来源：

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS | 2007年 / 244卷 / 11期

关键词：

D O I：

10.1002/pssb.200776207

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

The charge transport across single-molecule junctions is often considered as a pure electronic phenomenon. Analysing experiments performed with the mechanically controlled break junction technique, we show that, additionally, both polarization and dynamic motion of the geometric structure of the molecule give important contributions to the charge transport across single-molecule junctions. (c) 2007 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

引用

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页码：4176 / 4180

页数：5

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