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Virtual Kinetics of Materials Laboratory: Spinodal Decomposition 3D

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Overall Period: Updated 21 Nov, 2008
Users: 15
Jobs: 92
Avg. exec. time: 8 mins
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Avg. Review: 0.0 out of 5 stars
Citations: 0

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Available Versions

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 Simulates the Time-Dependent Segregation of Two Chemical Components
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Description Virtual Kinetics of Materials Laboratory : Spinodal Decomposition 3D applies the classic Cahn-Hilliard equation to simulate the time-dependent segregation of two chemical components in three dimensions. Default values are physical but arbitrary. The presented model is based on the phase field method (see cited literature below). NOTE: The present release does not display results in real time. GIF animation is not enabled.

See other VKML modules here:

VKML : Dendritic Growth

VKML : Polycrystalline Growth and Coarsening

VKML : Spinodal Decomposition

VKML : Spinodal Decomposition 3D

Powered by

rg/projects/rappture/

matplotlib http://matplotlib.sourceforge.net/

Written in Python www.python.org

Credits

Michael Waters
And
R. Edwin García

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.

Cite this work

If you reference this work in a publication, please cite as follows:

  • Waters, Michael; Garcia, R. Edwin (2008), "Virtual Kinetics of Materials Laboratory: Spinodal Decomposition 3D," doi: 10254/nanohub-r5204.2.

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In addition, we would appreciate it if you would add the following acknowledgment to your publication:

  • Simulation services for results presented here were provided by the Network for Computational Nanotechnology (NCN) at nanoHUB.org

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