Computer simulations of the early-stage growth of Ge clusters at elevated temperatures on patterned Si substrate using the kinetic Monte Carlo method
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Surfaces, Coatings and Films,Surfaces and Interfaces,Electronic, Optical and Magnetic Materials
Reference19 articles.
1. Ge nanostructures: average and local structure
2. Aspects of Ge/Si self-assembled quantum dots
3. SiGe nanostructures
4. Self-assembly of periodic nanoclusters of Si and Ge along atomically straight steps of a vicinal Si(111)
5. Self-ordering of Ge islands on step-bunched Si(111) surfaces
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