WMD-group/effectivemasstheory
Calculate simple semiconductor properties from effective mass theory using python
Calculate the planar averaged electrostatic potential for the density functional theory code VASP (Version 5 compatible)
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Calculate simple semiconductor properties from effective mass theory using python
Python package to aid materials design and informatics
Calculate the effective spring constant C6 and BSM values for oxygen in mixed-metal oxides and plot potentials
Plotting of pairwise potentials from GULP files