Sending report ...Virtual Kinetics of Materials Laboratory : Spinodal Decomposition
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Usage Stats Overall Period: Updated 19 Nov, 2008 Users: 14 Jobs: 78 Avg. exec. time: 12 mins Reviews & Citations Google/IEEE Avg. Review: Citations: 0
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Available Versions
- 0.1.1 (published)
- 0.1 (unpublished)
| Version | 0.1.1 - published on 18 Aug, 2008 |
|---|---|
| Contributor(s) | Michael Waters Purdue University - West Lafayette R. Edwin Garcia Purdue University, West Lafayette |
| At a glance | Applies the Classic Cahn-Hilliard Equation to Simulate the Chemical Segregation of Two Phases (2D) |
| Screenshots | |
| Description | Virtual Kinetics of Materials Laboratory : Spinodal Decomposition simulates the time-dependent segregation of two chemical components and its subsequent coarsening. The resultant microstructure obeys the well-known lever rule. The default values are physical but arbitrary. The presented model is based on the phase field method (see cited literature below).
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| Powered by | rg/projects/rappture/ matplotlib http://matplotlib.sourceforge.net/ Written in Python www.python.org |
| Credits | |
| References | Cahn J.W. On spinodal decomposition. Acta Metall 1961;9: 795–801. Cahn JW, Hilliard JE. Free energy of a nonuniform system. I. Interfacial free energy. J Chem Phys 1958;28:258–67. Cahn JW. Free energy of a nonuniform system. II. Thermodynamic basis. J Chem Phys 1959;30:1121–4. |
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