Band structure error in InAs UTB devices
first of all, I would like to thank you to have developed and made available online this tool. Currently, I’m interested in the study of the band structure of InAs UTB devices. There seems to be a bug in the program. The bottom of the conduction band of the first subband is not calculated. This error leads to a discontinuous band structure. To clarify what I mean you can look the graphs that I uploaded in this link https://www.dropbox.com/s/rw6bp4nj2rbv2yh/nanoHub.zip Do you know this bug? Do you have any suggestions for me?
Kind regards, Enrico