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