Kinetic Monte Carlo simulations of quantum dot self-assembly-Reference-Cited by-同舟云学术

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Kinetic Monte Carlo simulations of quantum dot self-assembly

Published:2022-11 Issue: Volume:597 Page:126846
ISSN:0022-0248
Container-title:Journal of Crystal Growth
language:en
Short-container-title:Journal of Crystal Growth

Author:

Abramson Matthew,Coleman Hunter J.,Simmonds Paul J.^ORCID,Schulze Tim P.,Ratsch Christian^ORCID

Funder

U.S. Department of Energy

Air Force Office of Scientific Research

Office of Nuclear Energy

National Science Foundation

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Condensed Matter Physics

Reference25 articles.

1. Effect of strain on surface morphology in highly strained InGaAs films

2. Dislocation-free Stranski-Krastanow growth of Ge on Si(100)

3. Kinetic pathway in Stranski-Krastanov growth of Ge on Si(001)

4. Equilibrium theory of the Stranski-Krastanov epitaxial morphology

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A Stranski–Krastanov to Volmer–Weber transition in the growth mode of self-assembled quantum dots;Journal of Crystal Growth;2024-08

2. DFT based kinetic Monte Carlo study of metal surface Growth: Comparison of a restricted and an unrestricted diffusion model;Computational Materials Science;2024-01

3. A Stranski-Krastanov to Volmer-Weber Transition in the Growth Mode of Self-Assembled Quantum Dots;2024

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