An Open Source 1-dimensional self-consistent Schrödinger-Poisson solver for Linux
The software was successfully used as a usable co-tool in a scientific and/or educational work environment.
The following alloys and material are supported: GaAs, InAs, AlAs, InP, GaP, AlP, AlGaAs, InGaP, AlInP, and InGaAs.
Among its features, we can mention band structure for gamma electrons, as well as for heavy, light and split-off holes; 3x3 k.p method for holes and effective-mass method for electrons; carrier concentrations for heavy, light and split-off holes, as well as for gamma electrons; electric field distribution; electron wavefunctions; non-parabolicity; external electric field; strain for valance band calculations.
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What's New in This Release:
- This version includes many bugfixes, speed improvements, cython code additions, rewritten VBMAT-V part to use numpy better, merging conduction and valance band calculations and more. Code is heavily modified and stabilized.