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1. INCAR INCAR Public

   Forked from WMD-group/INCAR

   A generic INCAR file for the density functional theory package VASP

   1

2. dielectric_mixture dielectric_mixture Public

   Forked from WMD-group/dielectric_mixture

   A python script for the calculation of the effective dielectric constant for a mixture of two phases

   Python 1

3. IETsim IETsim Public

   Forked from Quantum-Dynamics-Hub/IETsim

   Simulations of Interfacial Electron Transfer

   C 1

4. StarryNight StarryNight Public

   Forked from WMD-group/StarryNight

   Monte Carlo codes to simulate the ferroelectric domains in a hybrid perovskite solar cell

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5. Phonons Phonons Public

   Forked from WMD-group/Phonons

   A collection of structures, force constants and phonon data obtained from first-principles calculations

   Jupyter Notebook

6. hybrid-perovskites hybrid-perovskites Public

   Forked from WMD-group/hybrid-perovskites

   DFT optimised crystal structures of inorganic and hybrid halide perovskites

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