Kinetic Monte Carlo modeling of reaction-induced phase separation in Au/Ni(111) surface alloy-Reference-Cited by-同舟云学术

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Kinetic Monte Carlo modeling of reaction-induced phase separation in Au/Ni(111) surface alloy

Published:2014-09 Issue: Volume:255 Page:15-21
ISSN:0257-8972
Container-title:Surface and Coatings Technology
language:en
Short-container-title:Surface and Coatings Technology

Author:

Zvejnieks G.,Ibenskas A.,Tornau E.E.

Funder

Latvian

European Union Structural Funds project “Postdoctoral Fellowship Implementation in Lithuania”

Publisher

Elsevier BV

Subject

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

Reference31 articles.

1. Adsorbate-Induced Alloy Phase Separation: A Direct View by High-Pressure Scanning Tunneling Microscopy

2. Initial growth of Au on Ni(110): Surface alloying of immiscible metals

3. Dimensionality in the alloy–de-alloy phase transition of Ag/Cu(110)

4. Submonolayer growth of Pb on Cu( 111): surface alloying and de-alloying

5. Monte Carlo simulations for a Lotka-type model with reactant surface diffusion and interactions

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1. Formulation of Multicomponent Lattice Gas Model Cluster Expansions Parameterized on Ab Initio Data: An Introduction to the Ab Initio Mean-Field Augmented Lattice Gas Modeling Code;The Journal of Physical Chemistry C;2019-12-06

2. Kinetic Monte Carlo modeling of Y2O3 nano-cluster formation in radiation resistant matrices;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;2018-11

3. Effects of pressure, temperature and atomic exchanges on phase separation dynamics in Au/Ni(111) surface alloy: Kinetic Monte Carlo study;Journal of Alloys and Compounds;2015-11

4. Kinetic Monte Carlo simulation of surface segregation in Pd–Cu alloys;Journal of Alloys and Compounds;2015-11

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