Finite size effects in nucleation processes

被引:8
作者
Roos, KR
Tringides, MC
机构
[1] BRADLEY UNIV, DEPT PHYS, PEORIA, IL USA
[2] IOWA STATE UNIV SCI & TECHNOL, AMES LAB, AMES, IA 50011 USA
[3] IOWA STATE UNIV SCI & TECHNOL, DEPT PHYS & ASTRON, AMES, IA 50011 USA
关键词
computer simulations; molecular beam epitaxy; nucleation; surface diffusion;
D O I
10.1016/0039-6028(96)00610-3
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 have used Monte Carlo simulations to study the scaling relations describing submonolayer nucleation N proportional to F-y/D-x theta(z) as a function of system size L (where N is the nucleated island density, D the diffusion coefficient, F the flux rate, a the coverage). For island size distributions that obey scaling, the island density N can be easily related to the step density, S-D. A simple model of critical size cluster i(c)=1 is used. For a given system size L there is a minimum (D/F)(min) ratio where scaling breaks down with x=y=0. These considerations are relevant to systems with low terrace diffusion barrier or small substrate terraces.
引用
收藏
页码:L259 / L263
页数:5
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