Structural transformations in Pb/Si(111) phases induced by C60 adsorption

被引:11
|
作者
Matetskiy, A. V. [1 ,2 ]
Bondarenko, L. V. [1 ,2 ]
Gruznev, D. V. [1 ,2 ]
Zotov, A. V. [1 ,2 ,3 ]
Saranin, A. A. [1 ,2 ]
Tringides, M. C. [4 ,5 ]
机构
[1] Inst Automat & Control Proc FEB RAS, Vladivostok 690041, Russia
[2] Far Eastern Fed Univ, Sch Nat Sci, Vladivostok 690950, Russia
[3] Vladivostok State Univ Econ & Serv, Dept Elect, Vladivostok 690600, Russia
[4] Iowa State Univ, Ames Lab USDOE, Ames, IA 50011 USA
[5] Iowa State Univ, Dept Phys & Astron, Ames, IA 50011 USA
基金
俄罗斯基础研究基金会;
关键词
Atoms;
D O I
10.1088/0953-8984/25/39/395006
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Structural transformations at the Pb/Si(111) surface occurring upon C-60 adsorption onto Pb/Si(111) 1 x 1 phase at room temperature and Pb/Si(111) root 7 x root 3 at low temperatures between 30 and 210 K, have been studied using scanning tunneling microscopy and low-energy electron diffraction observations. Typically, C-60 fullerenes agglomerate into random molecular islands nucleated at the surface defects. C-60 island formation is accompanied by expelling Pb atoms to the surrounding surface area where more dense Pb/Si(111) phases form. Productivity of C-60-induced expelling of Pb atoms is controlled by surface defects and is suppressed dramatically when regular ('crystalline') C-60 islands self-assemble at the defect-free Pb/Si(111) surface. When Pb atoms are ejected by the random C-60 islands, extended structural transformations involving reordering of numerous Pb atoms are fully completed at the surface within the shortest possible time (a few dozen seconds) to reapproach and image the surface after C-60 deposition. Estimations show that the observed transformations cannot be controlled by random walk diffusion of Pb adatoms, which implies a highly correlated motion of the Pb atom displacements within the layer.
引用
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页数:8
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