Effective mass calculation with DFT
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Updated
Sep 23, 2024 - Fortran
Effective mass calculation with DFT
Framework for the Simulation of Temperature Dependent Semiconductor Parameters in Silicon Solar Cells and their Respective Impact on the Current Density-Voltage Characteristic
Effective mass from a (VASP?) bandstructure calculation via ApproxFun fitting to the bands, a WIP.
This PyQt app allows loading an image of a band structure and add a parabolic fit to calculate the effective mass
Rendering 3D-Rashba-Pockets with the help of Julia and VMD
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