Relation between the chemical force and the tunnelling current in atomic point contacts: a simple model

被引:10
|
作者
Jelinek, Pavel [1 ]
Ondracek, Martin [1 ]
Flores, Fernando [2 ]
机构
[1] Acad Sci Czech Republ, Inst Phys, Prague 16200, Czech Republic
[2] Univ Autonoma Madrid, Dept Fis Teor Mat Condensada, E-28049 Madrid, Spain
关键词
MOLECULAR-ORBITAL THEORY; SURFACE; SINGLE; CHEMISORPTION; CONDUCTANCE; MICROSCOPY; DEPENDENCE; RESOLUTION; STM;
D O I
10.1088/0953-8984/24/8/084001
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The relation between the tunnelling current It and the interaction energy/force E in an atomic-scale contact is discussed in the framework of a theoretical model established here. According to our model, we predict the existence of two characteristic scaling regimes, where the tunnelling current is either proportional to the interaction energy, I-t similar to E, or to the square of the interaction energy, I-t similar to E-2. We show that the existence of a given regime is basically controlled by two parameters: (i) the energy degeneracy Delta and (ii) the hopping t between electronic levels involved in the interaction process. In addition, we discuss the validity of the Bardeen method to determine the tunnelling current in the short tip-sample distances.
引用
收藏
页数:10
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