Three-dimensional kinetic Monte Carlo simulation of crystal growth from solution

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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...

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Bibliographic Details
Main Authors:	Piana, Stefano, Gale, Julian
Format:	Journal Article
Published:	Elsevier Science BV 2006
Subjects:	A1.computer simulation B1. Organic compounds A1. Nucleation A2. Growth from solutions
Online Access:	http://hdl.handle.net/20.500.11937/11522

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