A Monte Carlo model utilizing local chemical potentials for simulating segregation and diffusion. Part 1

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A Monte Carlo model utilizing local chemical potentials for simulating segregation and diffusion. Part 1—theory

Published:2005 Issue:11 Volume:37 Page:1027-1030
ISSN:0142-2421
Container-title:Surface and Interface Analysis
language:en
Short-container-title:Surf. Interface Anal.

Author:

Joubert H. D.,Swart H. C.,Terblans J. J.

Publisher

Wiley

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics,General Chemistry

Reference15 articles.

1. Monte-Carlo program for simulating segregation and diffusion utilizing chemical potential calculations

2. Chemical Thermodynamics of Materials. North-Holland: Amsterdam, 1983.

3. Monte Carlo simulations of adsorption-induced segregation

4. The Monte Carlo Method. University of Chicago Press: Chicago, IL, 1974.

5. A model for surface segregation in multicomponent alloys—part III: The kinetics of surface segregation in a binary alloy

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1. Oxidic structures on copper-gold alloy nanofacets;Applied Surface Science;2023-03

2. Microstructure Engineering of Binary Alloy Thin Films through Monte Carlo Simulation of Pt/Al Thin-film Precipitate-evolution;Materials Today: Proceedings;2015

3. Monte Carlo simulation and AES characterization of phase formation in Pt-Al thin films;Surface and Interface Analysis;2010-04-22

4. A Monte Carlo model utilizing local chemical potentials for simulating segregation and diffusion. Part 2-implementation;Surface and Interface Analysis;2005

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