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This library allows the prediction/simulation of the one-dimensional (circular average) x-ray scattering curves for nanoscale superlattices (i.e. crystalline nano/meso-structures). The code can also be used to fit experimental data (I(q) or S(q)).

Acknowledgements

Created: March 8th, 2013 (original code) December 17th, 2016 (new version)

Creator: Kevin G. Yager

Original Contributors: Kevin G. Yager and Yugang Zhang

Contributors to new code: Julien Lhermitte

Examples: For some examples, please see:

http://www.github.com/CFN-softbio/ScatterSim-examples

References:

  • Theory behind code: Yager, Kevin G., et al. "Periodic lattices of arbitrary nano-objects: modeling and applications for self-assembled systems." Journal of Applied Crystallography 47.1 (2014): 118-129.

Link: https://doi.org/10.1107/S160057671302832X

  • Alternate reading:

    Senesi, Andrew J., and Byeongdu Lee. "Small-angle scattering of particle assemblies." Journal of Applied Crystallography 48.4 (2015): 1172-1182.

Link: https://doi.org/10.1107/S1600576715011474

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Meso scale SAXS Powder Simulations

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