Anonymous @ on
I am using UTB bandstructure calculation tool and finding problems in orientation parameters.
In Crystal Orientation, the transport direction (Z) and confinement direction (X) are different from the schematic.
According to the schematic, since the thickness (Lz) is defined along z-direction, the transport direction should be (X) and the confinement direction should be (Z) (and Y).
Could you explain how I can enter the orientation value in this case?
I think the value (100)  could be correct but the notation of X, Y, Z can confuse users.