Self Consistent Band Structure Lab: Calculate EK and CV in various structures and materials
Welcome to the Self Consistent Band Structure Lab 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
- ToolInformation - describe your tool, its authors, and related materials
- TicketSystem - use trouble tickets to report problems and document ideas for future development
What is Self Consistent Band Structure Lab?
This is a tool that calculates dispersion in bulk semiconductors, nanowires of various orientations and Ultra thin body(UTB) structures. This tool is an enhancement over the older Bandstructure lab in terms of the Poisson-Schroedinger self-consistent simulation that users can do. This tool has the capability to perform ballistic , top of the barrier simulations in nanowires and UTBs. Results in the form of CV, Id-Vg are obtained together with many important results. This tool can also perform strain sweep in bulk strucutures. Present tool has also enhanced visualization where the user can view the 3D Brillioun Zone, unitcell structures, etc.
How do I use this site?
You can edit any of the pages in this site and add information. For more instructions, see: