Query on "ELPhExcStates" and "ELPhExcSum" in Exciton-phonon_coupling_and_luminescence
Posted: Fri Aug 09, 2024 8:34 am
Hello guys,
I have a doubt on exciton-phonon coupling and luminescence.
We are trying to analyse the exciton phonon couplings in a 2D system as per the guidelines in Fulvio's thesis here: https://orbilu.uni.lu/handle/10993/41058.
We have done the following steps:
1. A SAVE folder is generated after performing electron phonon calculations which now contains ndb.elph_gkkp* , ndb.PH_Double_Grid, etc. files. The total number of k and q points are 37 (18 18 1 sampling). The phonon q-double grid is on 60x60x1.
2. A finite momentum BSE is also performed. A total of 5 lowest excitons are used to compute the finite momentum BSE using SlepC. The exciton dispersion seems to be reasonable. All files ndb.BS_diago_Q1, ndb.BS_diago_Q2, ..., ndb.em1s*, ndb.dipoles are inside the folder named "output".
3. The filled electronic states are upto band number 26. A total of 200 bands were included in the calculation.
What we want to know is how to proceed not for the phonon assisted luminosity using exciton-phonon couplings. We are struggling with the last part of the exciton-phonon matrix elements described here: https://www.yambo-code.eu/wiki/index.ph ... minescence
Here are a few queries:
1. We are using the "yambo-excph" version: 5.2.0 Revision 22427 Hash 49ca835f5
2. What should we write in these: "ELPhExcStates" and "ELPhExcSum"? Should it be 1 | 5 in both cases?
3. There are two temperatures now: "BoseTemp" and "EXCTemp". Is the later one exciton thermalization temperature as shown in Fig. 1(c) of the hBN bulk Nature paper by Cassabois et. al. in vol. 10, pp. 262, (2016)?
4. Should this be computed using nompi and apply RIM and RIM_W?
We would be glad for your response.
Regards,
Sitangshu
I have a doubt on exciton-phonon coupling and luminescence.
We are trying to analyse the exciton phonon couplings in a 2D system as per the guidelines in Fulvio's thesis here: https://orbilu.uni.lu/handle/10993/41058.
We have done the following steps:
1. A SAVE folder is generated after performing electron phonon calculations which now contains ndb.elph_gkkp* , ndb.PH_Double_Grid, etc. files. The total number of k and q points are 37 (18 18 1 sampling). The phonon q-double grid is on 60x60x1.
2. A finite momentum BSE is also performed. A total of 5 lowest excitons are used to compute the finite momentum BSE using SlepC. The exciton dispersion seems to be reasonable. All files ndb.BS_diago_Q1, ndb.BS_diago_Q2, ..., ndb.em1s*, ndb.dipoles are inside the folder named "output".
3. The filled electronic states are upto band number 26. A total of 200 bands were included in the calculation.
What we want to know is how to proceed not for the phonon assisted luminosity using exciton-phonon couplings. We are struggling with the last part of the exciton-phonon matrix elements described here: https://www.yambo-code.eu/wiki/index.ph ... minescence
Here are a few queries:
1. We are using the "yambo-excph" version: 5.2.0 Revision 22427 Hash 49ca835f5
2. What should we write in these: "ELPhExcStates" and "ELPhExcSum"? Should it be 1 | 5 in both cases?
3. There are two temperatures now: "BoseTemp" and "EXCTemp". Is the later one exciton thermalization temperature as shown in Fig. 1(c) of the hBN bulk Nature paper by Cassabois et. al. in vol. 10, pp. 262, (2016)?
4. Should this be computed using nompi and apply RIM and RIM_W?
We would be glad for your response.
Regards,
Sitangshu