WMD-group/CZTS-model
Thermodynamic modelling of Cu2ZnSnS4 (CZTS) phase equilibria
Plotting of pairwise potentials from GULP files
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Thermodynamic modelling of Cu2ZnSnS4 (CZTS) phase equilibria
Monte Carlo codes to simulate polar domains in hybrid perovskite solar cells
Calculate simple semiconductor properties from effective mass theory using python
Python package to aid materials design and informatics