Cellular automata model for the evolution of inert gas monolayers on a calcium (111) surface

Matthew O. Zacate; Robin W. Grimes; Peter D. Lee; S. R. LeClair; A. G. Jackson

doi:10.1088/0965-0393/7/3/305

Cellular automata model for the evolution of inert gas monolayers on a calcium (111) surface

Matthew O. Zacate, Robin W. Grimes, Peter D. Lee, S. R. LeClair, A. G. Jackson

Research output: Contribution to journal › Article › peer-review

Abstract

The development of a simple atomistic simulation of microstructural evolution is illustrated for a two-dimensional system comprising of a monolayer of inert gas atoms on a calcium (111) surface. The simulation results in the formation and growth of domains, the domain size increasing as a function of simulation temperature and flux of atoms incident on the surface. Of particular interest is the observed nonlinear critical behaviour in the surface coverage.

Original language	English
Pages (from-to)	355-367
Number of pages	12
Journal	Modelling and Simulation in Materials Science and Engineering
Volume	7
Issue number	3
DOIs	https://doi.org/10.1088/0965-0393/7/3/305
Publication status	Published - May 1999

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title = "Cellular automata model for the evolution of inert gas monolayers on a calcium (111) surface",

abstract = "The development of a simple atomistic simulation of microstructural evolution is illustrated for a two-dimensional system comprising of a monolayer of inert gas atoms on a calcium (111) surface. The simulation results in the formation and growth of domains, the domain size increasing as a function of simulation temperature and flux of atoms incident on the surface. Of particular interest is the observed nonlinear critical behaviour in the surface coverage.",

author = "Zacate, {Matthew O.} and Grimes, {Robin W.} and Lee, {Peter D.} and LeClair, {S. R.} and Jackson, {A. G.}",

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AU - Zacate, Matthew O.

AU - Grimes, Robin W.

AU - Lee, Peter D.

AU - LeClair, S. R.

AU - Jackson, A. G.

PY - 1999/5

Y1 - 1999/5

N2 - The development of a simple atomistic simulation of microstructural evolution is illustrated for a two-dimensional system comprising of a monolayer of inert gas atoms on a calcium (111) surface. The simulation results in the formation and growth of domains, the domain size increasing as a function of simulation temperature and flux of atoms incident on the surface. Of particular interest is the observed nonlinear critical behaviour in the surface coverage.

AB - The development of a simple atomistic simulation of microstructural evolution is illustrated for a two-dimensional system comprising of a monolayer of inert gas atoms on a calcium (111) surface. The simulation results in the formation and growth of domains, the domain size increasing as a function of simulation temperature and flux of atoms incident on the surface. Of particular interest is the observed nonlinear critical behaviour in the surface coverage.

U2 - 10.1088/0965-0393/7/3/305

DO - 10.1088/0965-0393/7/3/305

M3 - Article

SN - 0965-0393

VL - 7

SP - 355

EP - 367

JO - Modelling and Simulation in Materials Science and Engineering

JF - Modelling and Simulation in Materials Science and Engineering

IS - 3

ER -

Cellular automata model for the evolution of inert gas monolayers on a calcium (111) surface

Abstract

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