Hopping, turning and flipping of single molecules during lateral manipulation with a scanning tunneling microscope

被引：8

作者：

Parschau, Manfred ^{[1
]}

Hug, Hans J. ^{[1
]}

Rieder, Karl-Heinz ^{[1
]}

Ernst, Karl-Heinz ^{[1
]}

机构：

[1] Empa, Nanoscale Mat Sci Lab, Swiss Fed Labs Mat Testing & Res, CH-8600 Dubendorf, Switzerland

来源：

SURFACE AND INTERFACE ANALYSIS | 2010年 / 42卷 / 10-11期

关键词：

STM; chirality; inelastic electron tunneling; molecular surface dynamics; single molecule manipulation; CHIRALITY; STM; TIP; TEMPERATURE; SURFACES; ATOMS; STEPS;

D O I：

10.1002/sia.3574

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：

Manipulation experiments have been performed with single molecules of the hydrocarbon propene on a copper(211) surface at 7 K. Depending on the location of the methyl group, propene forms two enantiomorphous pairs of different adsorbate states. Beyond repositioning of the molecules via vertical and lateral manipulations with the STM tip, conversions between the different adsorbate geometries were observed. The role of inelastically tunneled electrons and the electric field in the junction between tip and surface are discussed as origins of adsorbate mode conversion. Copyright (C) 2010 John Wiley & Sons, Ltd.

引用

页码：1629 / 1633

页数：5

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