Fundamental considerations in the manipulation of a single C-60 molecule on a surface with an STM

被引:50
作者
Tang, H
Cuberes, MT
Joachim, C
Gimzewski, JK
机构
[1] CNRS,CEMES,F-31055 TOULOUSE,FRANCE
[2] IBM CORP,DIV RES,ZURICH RES LAB,SCI & TECHNOL,CH-8803 RUSCHLIKON,SWITZERLAND
关键词
diffusion and migration; fullerenes; scanning tunneling microscopy; semi-empirical models and model calculations; surface diffusion; tunneling;
D O I
10.1016/S0039-6028(97)00308-7
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
We discuss the conditions needed to perform mechanics on the nanoscale. Various modes for adsorbates manipulation using a scanning tunnelling microscope (STM) are presented. Amongst those, which include sliding, pulling and pushing, we find that molecules such as fullerene C-60 are repositionable by pushing. This mechanism is modelled using molecular mechanics calculations, which provide the threshold STM tunnel junction resistance necessary to translate C-60 parallel and perpendicular to a step edge on a Cu(100) surface. Perpendicular translation provides the opportunity for more complex mechanics on the nanoscale such as the control of the kinetic energy of a single adsorbate. (C) 1997 Elsevier Science B.V.
引用
收藏
页码:115 / 123
页数:9
相关论文
共 19 条