Calculation of the inelastic scanning tunneling image of acetylene on Cu(100)

被引:79
作者
Mingo, N [1 ]
Makoshi, K [1 ]
机构
[1] Himeji Inst Technol, Fac Sci, Kamigori, Hyogo 6781297, Japan
关键词
D O I
10.1103/PhysRevLett.84.3694
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
A Green function linear combination of atomic orbitals technique is used to theoretically calculate the "inelastic" scanning tunneling microscope image of a C2H2 molecule adsorbed on Cu(100) and explain previous experimental results. Our analysis of the inelastic scattering process in terms of the orbitals shows that a destructive interference occurs in the inelastic scattering by the C-H bending modes. This results in a much smaller inelastic fraction due to the bending modes as compared to the stretching ones, and explains why the former cannot be observed experimentally.
引用
收藏
页码:3694 / 3697
页数:4
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