Search found 4 matches
- Fri Mar 01, 2024 4:07 pm
- Forum: General discussion
- Topic: Validity of impurity scattering for 2D materials
- Replies: 1
- Views: 23492
Re: Validity of impurity scattering for 2D materials
I have also been trying to compute charged impurity scattering rates for 2D materials and am getting scattering times on the order of microseconds instead of picoseconds. I am unsure as to why the results are so different, is it because the formalism given in the documentation is only compatible ...
- Sat Nov 18, 2023 6:16 pm
- Forum: Running the code
- Topic: Interpreting inv_taucb.fmt file for scattering rate calculations
- Replies: 0
- Views: 42414
Interpreting inv_taucb.fmt file for scattering rate calculations
Hello, I am trying to calculate the energy-averaged electron-phonon scattering rate in 2D graphene for a particular carrier density and am trying to figure out how to read the inv_taucm.fmt file. The first column makes sense as I only specified 1 temperature to compute scattering at. The second ...
- Thu Nov 09, 2023 5:15 am
- Forum: Running the code
- Topic: Error: Problem with modes file
- Replies: 2
- Views: 19544
Error: Problem with modes file
I am trying to compute scattering rates and mobility in 2D graphene, but I am running into an error that I am not able to fix: elphon_shuffle_wrap : error # 1: Problem with modes file I have looked at a previous post on this error and have made sure that the nqs specified in EPW.in are consistent ...
- Wed Nov 08, 2023 1:18 am
- Forum: Running the code
- Topic: elphon_shuffle_wrap : error # 1: Problem with modes file
- Replies: 1
- Views: 12095
elphon_shuffle_wrap : error # 1: Problem with modes file
Hello, I am trying to run an EPW calculation on graphene to compute scattering times and mobility. However, I am running into the following error:elphon_shuffle_wrap : error # 1: Problem with modes file I have looked at previous posts on this and have done the following: - I made sure that the nscf ...