Calculate electron mobility in doped materials

[tswang]

Dear developer,

I am trying to calculate electron mobility in doped materials to get a function of electron mobility with respect to carrier concentration from electron/phonon interaction.

I can see two possible options:
1. Change the pseudopotential by increasing/decreasing the valence electron number. Then, just follow the Pb tutorial to get it.
2. Without changing pseudopotential, I just change Fermi level manually on the EPW input file.

I learned from previous topics that you guys were working on electron mobility. Please kindly let me know how I can get it. Thank you very much for your help!

Tianshi Wang
University of Delaware, Newark, DE USA

[sponce]

Dear Tianshi Wang,

The calculation of electron mobility in semiconductors (also doped one) is currently being developed (Boltzmann transport equation) but has not been released yet.

Best,

Samuel