1. A three-dimensional Monte Carlo model for coarsening kinetics of the bi-continuous system via surface diffusion and its application to nanoporous gold
- Author
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Hansol Jeon, Gaeun Son, Ju-Young Kim, Sukbin Lee, and Youngkyun Son
- Subjects
010302 applied physics ,Surface diffusion ,Materials science ,Annealing (metallurgy) ,Nanoporous ,Mechanical Engineering ,Monte Carlo method ,Kinetics ,Metals and Alloys ,Thermodynamics ,02 engineering and technology ,Activation energy ,021001 nanoscience & nanotechnology ,Condensed Matter Physics ,Kinetic energy ,Microstructure ,01 natural sciences ,Mechanics of Materials ,0103 physical sciences ,General Materials Science ,0210 nano-technology - Abstract
The coarsening of the two-phase, bi-continuous microstructure via surface diffusion is simulated using a three-dimensional Monte Carlo (MC) model. The coarsening exponent obtained from simulations initially decreases and then saturates at ~4 as the temperature increases. Kinetic analysis on nanoporous gold (np-Au) samples, annealed at 450 and 600 °C, confirms the prediction of the model. The coarsening probability ratio of np-Au between two annealing temperatures, calculated from the reported activation energy for coarsening of np-Au, is comparable to that of the model, signifying that the simulation successfully mimics the kinetic evolution of the thermally coarsened np-Au via surface diffusion.
- Published
- 2020
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