Hi, I am working on electron-phonon (e-p) spectral function in semiconductor.
This function has very similar with Eliashberg function in superconductivity, except all intermediated states of eletrons are considered.
I am wondering that ELK have used this way when it calculate electron-phonon spectral function for general material. In other words, can ELK calculate e-p spectral function in semiconductor?
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Thanks for response Markus!.
Is it due to the electron degeneracy or other assumptions?
Is e-p coupling description in ELK made only for superconductivity?
Thanks in advance.
If you would like to refer to this comment somewhere else in this project, copy and paste the following link:
Hi, I am working on electron-phonon (e-p) spectral function in semiconductor.
This function has very similar with Eliashberg function in superconductivity, except all intermediated states of eletrons are considered.
I am wondering that ELK have used this way when it calculate electron-phonon spectral function for general material. In other words, can ELK calculate e-p spectral function in semiconductor?
Quick answer: No, metals only.
Thanks for response Markus!.
Is it due to the electron degeneracy or other assumptions?
Is e-p coupling description in ELK made only for superconductivity?
Thanks in advance.