Published October 16, 2014
| Version 1.0
Software
Open
CrystalSim: GUI for geometrical simulations of crystal growth
Authors/Creators
- 1. Brookhaven National Laboratory
- 2. North Carolina State University
Description
This software was used in the publication titled "Crystal Growth Simulations To Establish Physically Relevant Kinetic Parameters from the Empirical Kolmogorov–Johnson–Mehl–Avrami Model".
Reference Chem. Mater., 2013, 25 (20), pp 3941–3951
DOI 10.1021/cm402751x
Files
CrystalSim-1.0.zip
Files
(4.8 MB)
| Name | Size | Download all |
|---|---|---|
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md5:e127502dc3b1bee580fdbe155eb5dab3
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4.8 MB | Preview Download |
Additional details
Related works
- Is supplement to
- https://github.com/TheMartinLab/CrystalSim/tree/1.0 (URL)
- 10.1021/cm402751x (DOI)