Kinetic Monte Carlo simulation of metallic nanoislands grown by physical vapor deposition
DOI10.4208/CICP.311209.230410AzbMATH Open1284.74145OpenAlexW2012563107MaRDI QIDQ5406044FDOQ5406044
Authors:
Publication date: 1 April 2014
Published in: Communications in Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.4208/cicp.311209.230410a
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Micromechanics of solids (74M25) Statistical mechanics of crystals (82D25) Crystalline structure (74E15) Stochastic and other probabilistic methods applied to problems in solid mechanics (74S60)
Cited In (6)
- A theoretical study on the growth of low-dimensional nanocrystals on isotropic substrates
- Kinetic Monte Carlo simulation of film morphologies at the initial stages
- Modeling of Island Formation During Submonolayer Deposition: A Stochastic Geometry-Based Simulation Approach
- Cluster Diffusion and Island Formation on fcc(111) Metal Surfaces Studied by Atomic Scale Computer Simulations
- Thermal effects in nano-sized adsorbate islands growth processes at vapor deposition
- Monte Carlo Simulations of Solid 2D Phase Growth on 1D Solid Substrates with Square-Wave Surface Profiles. Influence of Hole Design and Depositing Particle Surface Diffusion
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