Article ID Journal Published Year Pages File Type
10707110 Journal of Crystal Growth 2012 10 Pages PDF
Abstract
► Crystal growth from solution has been studied using kinetic Monte Carlo simulations. ► Rate constants for transitions were derived from molecular dynamics simulations. ► Significant differences found between present and earlier kMC models. ► Nearest-neighbor approximation limits kMC to quantitative results. ► Low temperature kMC shows non-linear behavior inaccessible to MD simulations.
Related Topics
Physical Sciences and Engineering Physics and Astronomy Condensed Matter Physics
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