Python package to analyse the structural dynamics of perovskites
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Updated
Jul 17, 2024 - Python
Python package to analyse the structural dynamics of perovskites
Unsupervised fingerprinting of disordered solids leading to analogical materials discovery.
Jupyter notebooks outlining theory and calculations for hot polaron cooling in halide perovskite solar cells
Collection of useful functions to manipulate/analyse the structures of hybrid organic-inorganic perovskites
Frontiers in 2D Perovskene: Tailoring ABC3 Perovskite Structures for Next-Generation Material Applications
Drift-Diffusion-Simulations of ionic solar cells
Regression model package predicting the energy above hull of perovskite oxides.
Companion repo to "Deep learning the properties of inorganic perovskites"
SMACT app for outreach
Band Gap Prediction for low-dimensional antimony(III) and bismuth(III) halides with 1D-anions.
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