Search found 5 matches

by wangshaofei18
Sun Oct 09, 2022 7:32 am
Forum: Running the code
Topic: carrier mobility
Replies: 0
Views: 4442

carrier mobility

hello I am calculate the intrinsic carrier mobility when I set: carrier = .true. ncarrier = 1E17 and calculate the carrier mobility at high temperatures of 300~800 at a high temperature, the electron/hole concentration is not 1E17 it exceeds to 1E21. 800.000 10.2780 0.333531E+21 0.440075E+01 x-axis ...
by wangshaofei18
Tue Dec 28, 2021 5:38 am
Forum: Running the code
Topic: Regarding nk* and nq*
Replies: 11
Views: 12580

Re: Regarding nk* and nq*

I also have this question?
can you tell me how you fixed it?
Thanks a lot!
by wangshaofei18
Wed Sep 01, 2021 7:17 am
Forum: General discussion
Topic: About mobility calculation using EPW
Replies: 1
Views: 4968

Re: About mobility calculation using EPW

Dear chou
I confront with the same problems. I want to ask how did you solve this problem.

Hoping to receive your letters.

shaofei wang
by wangshaofei18
Wed Sep 01, 2021 1:14 am
Forum: General discussion
Topic: Negative Scattering Rates
Replies: 3
Views: 5496

Re: Negative Scattering Rates

hello. I have some questions to consult you. How to read the scattering_rate file? the third list is E (eV). does it is the electron energy with reference to the Fermi energy E=E(electron)-E(Fermi)? or it just the absolute electron energy. I got a very strange E (eV). I did not set the fermi energy ...
by wangshaofei18
Mon Aug 30, 2021 2:39 am
Forum: Running the code
Topic: erro in epw2.in
Replies: 0
Views: 6041

erro in epw2.in

when i running the epw2 to calculate the electron and hole scattering rates, I confront this problem: Valence band maximum = 10.730717 eV Conduction band minimum = ********** eV i set the energy windows like that : dis_win_max = 20 dis_win_min = 0 dis_froz_max= 9.1 dis_froz_min= 7.1 and the Fermi en...