Calculate electron mobility in doped materials
Posted: Fri Mar 10, 2017 8:27 pm
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
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