Kinetic Monte Carlo simulations of the growth of polymer crystals
Based upon kinetic Monte Carlo simulations of crystallization in a simple polymer model we present a new picture of the mechanism by which the thickness of lamellar polymer crystals is constrained to a value close to the minimum thermodynamically stable thickness, lmin. The free energetic costs of t...
| Main Authors: | , |
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| Format: | Journal article |
| Language: | English |
| Published: |
1999
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