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1. effective-mass-calculator-from-bandstructure effective-mass-calculator-from-bandstructure Public

   Calculate electron and hole effective masses from VASP/VASPKIT BAND.dat files using parabolic band-edge fitting, with a Jupyter notebook for plotting band gaps and band structures.

   Jupyter Notebook 1

2. SNN SNN Public

   SNN updated version

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3. Quantum-Capacitance-using-DFT Quantum-Capacitance-using-DFT Public

   Forked from CTCMS-UQ/QC

   Code to calculate quantum capacitance from density of states

   Python

4. perovskite_oxide_discovery perovskite_oxide_discovery Public

   Forked from anjanatalapatra/perovskite_oxide_discovery

   We will study the "Prediction of nature of band gap of double perovskite oxides using the established and new machine learning approaches on double perovskite oxides."

   Python

5. Scientific_Computing_for_Physicists Scientific_Computing_for_Physicists Public

   This respository is for Scientific Computing for Physicists course at UNIPD students.

   Jupyter Notebook

6. WHR WHR Public

   This respository is for experimenting ML algorithms on world happiness report data.