Anonymous @ on
I was trying to use the 1D Heterostructure tool to find band structure of a Si/SiGe on SOI material. Although this tool only has GaAs and AlGaAs as possible materials, I figure if I enter the corresponding properties of Si and SiGe, that should be fine. Could you verify this?
Also I have serval other questions: 1. Is it possible to add another material, ie. to accomodate my oxide layer? 2. Under the Environment tab we are asked to enter the value of Fermi Level. How is that specifed? 3. Under the same tab, we are also asked to enter the Starting Position and Ending Position for the sheet density. What do they mean?
I’d appreciate your clarification.