Molecular dynamics aided kinetic Monte Carlo simulations of thin film growth of Ag on Mo(110) with structural evolution
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference27 articles.
1. Island Shape-Induced Transition from 2D to 3D Growth for Pt/Pt(111)
2. Morphologies in anisotropic cluster growth: A Monte Carlo study on Ag(110)
3. Origin of Compact Triangular Islands in Metal-on-Metal Growth
4. Monte Carlo investigation of island growth in strained layers
5. The microscopic mechanisms of dimer opening in the early stages of Si deposition on Si(100)-(2 × 1)
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1. Growth morphology of thin films on metallic and oxide surfaces;Journal of Physics: Condensed Matter;2014-01-20
2. Temperature dependence of photo-hole decay in 4d derived Quantum Well States in monolayer Ag(111) films on Pd(111), Ni(111), Mo(110) and Cu(100);Surface Science;2012-05
3. Growth of Sn on Mo(110) studied by AES and STM;Surface Science;2011-07
4. Scanning tunnelling microscopy study of Au growth on Mo(110);Surface Science;2011-02
5. Ag on Mo(110) studied by AES and STM;Surface Science;2010-07
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