Research data supporting "Unveiling the interaction mechanisms of electron and X-ray radiation with halide perovskite semiconductors using scanning nano-probe diffraction"

The original data files for SED are found in the `data` folder. Each diffraction file can be opened using Python with some additional open-source packages (mainly pyXem).
The nXRD and sXRD files are found in the data folder. They can be opened using Python (using hyperSpy).

In the `models` folder, documents for modelling and simulations are stored. In the `casino_sim` there are the CASINO simulation for the electron beam interaction volume. In the `cross_sections` there are the calculations for the scattering cross sections. In the `crystal_structures` there are the collections of `.cif` files with the crystal structures of interest and the diffraction simulations that can be opened using the CrystalMaker software. In the `space_radiation` folder there are the SPENVIS simulation files.

In the `notebooks` folder, all the Jupyter Notebook files are stored for the data analysis and data plotting of all the data files. In order to reproduce the results, please use the `requirements.txt` file to create an Anaconda virtual environment with all the necessary Python packages.