|Version 4 (modified by mmc, 8 years ago) (diff)|
Welcome to the Schred development area. This project is for people actively developing the Schred simulator.
- GettingStarted - learn how to download the current code and make changes
- TicketSystem - use trouble tickets to report problems and document ideas for future development
What is Schred?
Schred 2.0 calculates the envelope wavefunctions and the corresponding bound-state energies in a typical MOS (Metal-Oxide-Semiconductor) or SOS (Semiconductor-Oxide- Semiconductor) structure and a typical SOI structure by solving self-consistently the one-dimensional (1D) Poisson equation and the 1D Schrodinger equation.
Run Schred on the nanoHUB, right in your web browser!
How do I use this site?
You can edit any of the pages in this site and add information. For more instructions, see: