| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382985 | Chemical Physics Letters | 2012 | 4 Pages |
Abstract
⺠Snowflakes were represented as filled von Koch structures. ⺠Thermal evolution was simulated by means of a Monte Carlo Random Walk model. ⺠The model was parameterized with atomistic molecular dynamics. ⺠Border length/roughness were used to describe structure thermal evolution in time. ⺠It is found that two distinct regimes govern the thermal evolution of fractal/flake.
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Physical and Theoretical Chemistry
Authors
T. Gallo, A. Jurjiu, F. Biscarini, A. Volta, F. Zerbetto,