Excitation of vibrational modes of adsorbates with the scanning tunneling microscope: many-orbital theory

被引:19
|
作者
Mingo, N [1 ]
Makoshi, K [1 ]
机构
[1] Himeji Inst Technol, Fac Sci, Kamigori, Hyogo 6781297, Japan
关键词
adsorption; Green's functions; inelastic tunneling; linear combination of atomic orbitals; molecule manipulation; scanning tunneling microscope; vibrational modes;
D O I
10.1016/S0039-6028(99)00579-8
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 derive theoretical expressions for taking into account inelastic tunneling effects in the current of a scanning tunneling microscope (STM), and relate them to the event rate of current-induced processes like desorption, rotation or dissociation of adsorbed molecules. In a realistic case, the current involves tunneling through many hybridized channels, and also several different modes can be excited simultaneously. Our scheme provides a tool to deal with such a general case. The theory presented allows us to predict vibrational-mode excitation of adsorbates, and calculate event rates. A model calculation is performed illustrating the capabilities of the calculational scheme, to obtain event rates as a function of the STM tip position ('inelastic image' of the adsorbate) and the bias. New features associated with the many-orbital character of the coupling are reported. (C) 1999 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:261 / 270
页数:10
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