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