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@sblisesivdin sblisesivdin released this 28 Mar 14:42
· 85 commits to master since this release
v2.0
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This is a major release nearly after 2 years. We would like to thank Hamza Hebal for his efforts and contributions. There are many new features added in this release:

  • New DD solver base on Gummel and newton map.
  • Updating structures files with new options and settings.
  • Updating database with variables for new DD solver.
  • Adding the stern damping method as an option.
  • Adding a contact setting as a boundary for the Poisson equation.
  • Improve piezo- and spontaneous- charges handling independently of wb and bw variables.
  • Improve quantum well counting in the structure list.
  • Including the option of the free quantum region.
  • Correction in the position of interface charges for piezo option.
  • The Quantum density of carrier is working now, according to the Modified QDD model.
  • Adding new structure files.
  • Setting for predictor-corrector method.-Setting for QW calculation limits around the well region.
  • Organizing existing functions for Schrödinger and strain setting in separate functions.
  • Improved method for locating energy levels for each QW.
  • Quaternary alloys (type B_{x}C_{y}D_{1-x-y}A).
  • Version 2.0 works with Python 3.7.6 and previous python3 versions.
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