Search found 3 matches
- Thu Mar 16, 2023 7:38 am
- Forum: General discussion
- Topic: Calculation of Seebeck coefficient and electronic thermal conductivity based on BTE theory
- Replies: 0
- Views: 16363
Calculation of Seebeck coefficient and electronic thermal conductivity based on BTE theory
Hi everyone, I am using EPW to calculate the electrical properties of some materials based on DFT and BTE. I know that EPW can calculate the electrical conductivity and the carrier mobility, but I am wondering how to calculate the electronic thermal conductivity and the Seebeck coefficient using EPW ...
- Sat Sep 17, 2022 8:16 am
- Forum: General discussion
- Topic: Calculation of Electronic Self-Energy in Metal Systems
- Replies: 0
- Views: 6695
Calculation of Electronic Self-Energy in Metal Systems
Dear all I'm using EPW to calculate the electron self-energy of beryllium, which is used to calculate the relaxation time to get the conductivity by my code. But no matter how I adjust the parameters, I can't get the correct imaginary part of electron self-energy, the values at each temperature are ...
- Mon Jun 06, 2022 8:09 am
- Forum: Running the code
- Topic: Error in routine read_ephmat
- Replies: 1
- Views: 2470
Error in routine read_ephmat
Dear all I encountered the following error while using EPW v.5.4 to calculate the anisotropic superconducting gap. I'm using PAW pseudopotentials and my input files are also added below.Although I tried my best to read the source code, I still don't understand why this error occurs. Any help would ...