Aestimo is a 1-dimensional self-consistent Schrödinger-Poisson solver.
|Tags||semiconductor band structure schrödinger-poisson python 2.x|
|Operating Systems||Platform Independent|
Release Notes: 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. The code is heavily modified and stabilized.
Release Notes: This version includes many new features, bugfixes and small corrections. The Numpy version is restructured. Input file structure and sample inputs are changed. Non-parabolicity of conduction band. The database is changed to a more clear structure. Exchange Interaction Potential. Logging with timers and some customizations in the configuration. A sample input to show looping the simulation over a parameter is added. New materials InAs, InP, AlP, GaP and new alloys InGaAs, InGaP, and AlInP. Strain included valence band calculation with a 3×3 k.p model. Many bugfixes and small corrections.