Exciton-phonon coupling and luminescence: Difference between revisions

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'''Electron-phonon matrix elements''':<br>
'''Electron-phonon matrix elements''':<br>
First of all we calculate electron-phonon matrix elements as explained in the section: [http://www.yambo-code.org/wiki/index.php?title=Electron_Phonon_Coupling#Electron-phonon_matrix_elements Electron-phonon matrix elements] but in the last passage of the tutorial we expand the electron-phonon matrix elements in all the Brillouin Zone. In order to do so, when we read the electron-phonon matrix elements from QE with the command  
First of all we calculate electron-phonon matrix elements as explained in the section: [http://www.yambo-code.org/wiki/index.php?title=Electron_Phonon_Coupling#Electron-phonon_matrix_elements Electron-phonon matrix elements] but in the last passage of the tutorial we expand the electron-phonon matrix elements in all the Brillouin Zone. In order to do so, when we read the electron-phonon matrix elements from QE with the command ''ypp_ph -g g''  we turn on the flag <span style="color:green">GkkpExpand</span>
 


gkkp                            # [R] gkkp databases
gkkp_db                          # [R] GKKP database
#GkkpReadBare                  # Read the bare gkkp
<span style="color:red">DBsPATH= "../elph_dir/"</span>                    # Path to the PW el-ph databases
PHfreqF= "none"                  # PWscf format file containing the phonon frequencies
PHmodeF= "none"                  # PWscf format file containing the phonon modes
<span style="color:red">GkkpExpand</span>                    # Expand the gkkp in the whole BZ
#UseQindxB                    # Use qindx_B to expand gkkp (for testing purposes)


== References ==
== References ==

Revision as of 09:48, 21 February 2022

This tutorial works only with Yambo version > 6.x

The exciton-phonon part of Yambo does not support symmetries yet!!!

This an advanced tutorial, in order to calculate exciton-phonon coupling and phonon-assisted absorption/emission you need a deep knowledge of the theory and of the Yambo code.
In this tutorial we will calculate phonon-assisted absorption and luminescence including the scattering between exciton and phonon.[1][2][3]

We will consider as example bulk silicon. Notice that parameters of the present tutorial are not at convergence, but are just as a possible example.
The tutorial includes several steps and the calculations can be quite expensive.


Electron-phonon matrix elements:
First of all we calculate electron-phonon matrix elements as explained in the section: Electron-phonon matrix elements but in the last passage of the tutorial we expand the electron-phonon matrix elements in all the Brillouin Zone. In order to do so, when we read the electron-phonon matrix elements from QE with the command ypp_ph -g g we turn on the flag GkkpExpand

gkkp                             # [R] gkkp databases
gkkp_db                          # [R] GKKP database
#GkkpReadBare                  # Read the bare gkkp
DBsPATH= "../elph_dir/"                     # Path to the PW el-ph databases
PHfreqF= "none"                  # PWscf format file containing the phonon frequencies
PHmodeF= "none"                  # PWscf format file containing the phonon modes
GkkpExpand                    # Expand the gkkp in the whole BZ
#UseQindxB                     # Use qindx_B to expand gkkp (for testing purposes) 

References

  1. Theory of phonon-assisted luminescence in solids: Application to hexagonal boron nitride, E. Cannuccia, B. Monserrat and C. Attaccalite, Phys. Rev. B 99, 081109(R) (2019)
  2. Exciton-Phonon Coupling in the Ultraviolet Absorption and Emission Spectra of Bulk Hexagonal Boron Nitride, F. Paleari et al. PRL 122, 187401(2019)
  3. Exciton-Phonon Interaction and Relaxation Times from First Principles, Hsiao-Yi Chen, Davide Sangalli, and Marco Bernardi,Phys. Rev. Lett. 125, 107401(2020)