Fast kinetic Monte Carlo simulation of strained heteroepitaxy in three dimensions

Chi Hang Lam, M. T. Lung, Leonard M. Sander

Research output: Journal article publicationJournal articleAcademic researchpeer-review

16 Citations (Scopus)

Abstract

Accelerated algorithms for simulating the morphological evolution of strained heteroepitaxy based on a ball and spring lattice model in three dimensions are explained. We derive exact Green's function formalisms for boundary values in the associated lattice elasticity problems. The computational efficiency is further enhanced by using a superparticle surface coarsening approximation. Atomic hoppings simulating surface diffusion are sampled using a multi-step acceptance-rejection algorithm. It utilizes quick estimates of the atomic elastic energies from extensively tabulated values modulated by the local strain. A parameter controls the compromise between accuracy and efficiency of the acceptance-rejection algorithm.
Original languageEnglish
Pages (from-to)73-88
Number of pages16
JournalJournal of Scientific Computing
Volume37
Issue number1
DOIs
Publication statusPublished - 1 Oct 2008

Keywords

  • Heteroepitaxy
  • Monte Carlo simulation
  • Surfaces
  • Thin films

ASJC Scopus subject areas

  • Theoretical Computer Science
  • Software
  • Engineering(all)
  • Computational Theory and Mathematics

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