Influence of short-range adatom-adatom interactions on the surface diffusion of Cu on Cu(111) -: art. no. 075415

被引:51
|
作者
Marinica, MC [1 ]
Barreteau, C
Desjonquères, MC
Spanjaard, D
机构
[1] Ctr Etud Saclay, SPCSI, DRECAM, DSM,Commissariat Energie Atom, F-91191 Gif Sur Yvette, France
[2] Univ Paris 11, Phys Solides Lab, F-91405 Orsay, France
关键词
D O I
10.1103/PhysRevB.70.075415
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The EAM potential set up by Mishin [Phys. Rev. B 63 224106 (2001)] is used to study some elementary processes in the homoepitaxy of Cu on Cu(111). After having checked its ability to reproduce surface physical quantities, this potential is applied to an investigation of the energetics, the vibrations and the surface diffusion of Cu-N close-packed adislands (1less than or equal toNless than or equal to7). In each case we determine the most stable configurations, the corresponding activation barriers, the local vibrational spectra, and the Vineyard prefactors. In particular it is found that, at room temperature, dimers and trimers are still very mobile and move by concerted jumps much faster than tetramers while heptamers can be considered as immobile. The very good agreement of our results with scanning tunneling microscopy observations justifies the use of Mishin potential for treating surface diffusion. This allowed us to study in details the influence of the lateral atomic environment of the adatoms along its diffusion path. An effective lateral pair interaction model is set up which is able to predict the existence of a saddle point along the path and to give a very good estimation of the activation barrier height. This model will be very useful in kinetic Monte Carlo simulations of homoepitaxial growth of Cu(111).
引用
收藏
页码:075415 / 1
页数:14
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