SETEb: Calculates the electronic structure of two dimensional electron gas based heterostructures using effective mass density functional theory.
Welcome to the SETEb development area. This project is for people actively developing source code and documentation for this tool.
- 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 SETEb?
SETEb is an effective mass density functional code for calculating the electronic structure of semiconductor heterostructure-based devices such as quantum dots and quantum wires.
How do I use this site?
You can edit any of the pages in this site and add information. For more instructions, see: