Python package to analyse the structural dynamics of perovskites
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Jan 14, 2026 - Python
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perovskites
Here are 11 public repositories matching this topic...
Jupyter notebooks outlining theory and calculations for hot polaron cooling in halide perovskite solar cells
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Feb 23, 2018 - Jupyter Notebook
Unsupervised fingerprinting of disordered solids leading to analogical materials discovery.
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Feb 14, 2023 - Python
Collection of useful functions to manipulate/analyse the structures of hybrid organic-inorganic perovskites
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Jun 17, 2022 - Python
Frontiers in 2D Perovskene: Tailoring ABC3 Perovskite Structures for Next-Generation Material Applications
deep-neural-networks material-design machine-learning-algorithms 2d-materials perovskites high-throughput-screening multitask-learning perovskene
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May 19, 2024 - Jupyter Notebook
A Python-based Finite Difference Multi-dimensional Electro-ionic Drift Diffusion Simulator for Perovskite Solar Cells
python newton simulation photovoltaic partial-differential-equations drift-diffusion pv multidimensional fipy perovskite perovskites photovoltaics perovskite-solar-cells solar-cell gummel mobile-ions
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Jan 19, 2026 - Python
Drift-Diffusion-Simulations of ionic solar cells
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Jul 23, 2023 - Julia
Companion repo to "Deep learning the properties of inorganic perovskites"
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May 21, 2022 - Jupyter Notebook
Band Gap Prediction for low-dimensional antimony(III) and bismuth(III) halides with 1D-anions.
science material-design chemistry ml material-science qspr perovskite perovskites inorganic-chemistry inorganic-materials-synthesis band-gap inorganic-materials mashine-learning metal-halides quantitative-structure-property-relationship
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Jun 18, 2023 - Jupyter Notebook
Regression model package predicting the energy above hull of perovskite oxides.
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Feb 1, 2023 - Python
SMACT app for outreach
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May 27, 2019 - Swift
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