SENDePSIC
Atomic-structure analysis tools for three-dimensional radial-average and radial-variance profile datasets, including concurrent 4D-STEM–EDX workflows.
SENDePSIC is a Python package for analysing atomic structure using three-dimensional radial-average and radial-variance profile datasets. It was developed for ePSIC data-processing workflows and can also be applied to general profile datasets.
The repository includes Jupyter-notebook examples and tools for concurrent 4D-STEM–EDX datasets. Install a local development version with pip install -e . from the repository root.
Related research
- J. Ryu, et al., Resolving nanoscale heterogeneities in lead halide perovskites through low-dose concurrent 4D-STEM–EDX mapping, Advanced Materials (2026).
- N. Topping, J. Ryu, et al., Sulfur-bearing serpentine in carbonaceous chondrites, Meteoritics & Planetary Science (2025).