Formation and size evolution of self-assembled quantum dots

被引:18
作者
Heyn, C
Dumat, C
机构
[1] Univ Hamburg, Inst Angew Phys, D-20355 Hamburg, Germany
[2] Univ Hamburg, Zentrum Mikrostrukturforsch, D-20355 Hamburg, Germany
关键词
computer simulation; growth models; nanostructures; stresses; surface structure; molecular beam epitaxy;
D O I
10.1016/S0022-0248(01)00965-4
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
We present two different theoretical models for the formation of three-dimensional (3D) quantum dot like islands in Stranski-Krastanov mode. Both models treat the effect of strain in a similar manner. The first model is a kinetic Monte Carlo simulation which is based on randomly selected surface hops of single adatoms. A crystal lattice of fee-type is considered and the consequences for the simulation algorithm are discussed. We find that simulated 3D islands are shaped as truncated pyramids. The: second model is based on coupled mean-field rate equations describing the island density and the evolution of island volume. Several growth regimes can be distinguished in the calculation results. In a 2D growth regime at low coverages, the island size distribution is broad, the average island size increases with deposition time, and islands are approximately one monolayer high. The situation changes at higher coverages. Here, the island size distribution becomes small, the lateral island size is constant, the island height increases with time, and, finally, 3D islands are formed. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:990 / 994
页数:5
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