Three-dimensional kinetic Monte Carlo simulation of crystal growth from solution
The growth of urea crystals from water and methanol solutions has been studied with kinetic Monte Carlo simulations. Parameters for the simulations were derived from atomistic molecular dynamics simulations of the growth and dissolution of urea from water and methanol solutions. This approach allows...
| Main Authors: | , |
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| Format: | Journal Article |
| Published: |
Elsevier Science BV
2006
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| Subjects: | |
| Online Access: | http://hdl.handle.net/20.500.11937/11522 |