A Hybrid Monte Carlo Method for Surface Growth Simulations
G. Russo, L. M. Sander, P. Smereka
Abstract
We introduce an algorithm for treating growth on surfaces which combines important features of continuum methods (such as the level-set method) and Kinetic Monte Carlo (KMC) simulations. We treat the motion of adatoms in continuum theory, but attach them to islands one atom at a time. The technique is borrowed from the Dielectric Breakdown Model. Our method allows us to give a realistic account of fluctuations in island shape, which is lacking in deterministic continuum treatments and which is an important physical effect. Our method should be most important for problems close to equilibrium where KMC becomes impractically slow.
Create a lesson
Related papers
Exchange Interactions and Magnon Spectra in bcc Fe(001) Thin Films: A Computational Study
Joanna Marciniak, Wojciech Marciniak, Jorge Luis Briseño-Gómez et al.
Growth-induced trade-off between polarity, electrical isolation, and structural quality in AlN grown on Si(111) by plasma-assisted molecular beam epitaxy
Hossein Yazdani, Nhu Tran, Xin Du et al.
Structural identification in general crystalline systems via Voronoi cell topology
Emanuel A. Lazar, Chris H. Rycroft
Modeling electrodeposition of thin films with compact, dendritic, and random morphologies
Fábio D. A. Aarão Reis, Dung di Caprio, Sidiney G. Alves et al.
A Topological\-Geometrical Descriptor (TGD) for Scalable and Interpretable Modeling of Two\-Dimensional Carbon Networks
Rômulo Uriel Liberal de Oliveira, Raphael Matozo Tromer
High-Frequency Mass Transfer Enabling Over-Limiting Currents in Porous Electrodes
Md Abdul Hamid, Kyle C. Smith