How to analyse excitons: Difference between revisions

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* <code>gnuplot or xmgrace</code> executable
* <code>gnuplot or xmgrace</code> executable
'''
'''


== YAMBO calculations ==
== YAMBO calculations ==
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  ns.kb_pp_pwscf ns.kb_pp_pwscf_fragment_5 ns.wf_fragments_2_1 ns.wf_fragments_7_1
  ns.kb_pp_pwscf ns.kb_pp_pwscf_fragment_5 ns.wf_fragments_2_1 ns.wf_fragments_7_1
  ns.kb_pp_pwscf_fragment_1 ns.kb_pp_pwscf_fragment_6 ns.wf_fragments_3_1
  ns.kb_pp_pwscf_fragment_1 ns.kb_pp_pwscf_fragment_6 ns.wf_fragments_3_1
==Postprocessing calculations==
$ ypp -e -s -J 2D
The new generated file ''o-2D.exc_E_sorted'' (''o-2D.exc_E_sorted'') reports
the energies of the excitons and their Dipole Oscillator Strenghts sorted by energy  (Index).
Open one of them and have look inside.

Revision as of 07:01, 30 March 2017

In this tutorial you will learn (for a 2D-hBN) how to:

  • How to analyze a BSE optical spectrum in terms of excitonic eigenvectors and eigenvalues
  • How to plot the excitonic wavefunction

Prerequisites

Previous modules

You will need:

  • ypp executable
  • xcrysden executable
  • gnuplot or xmgrace executable

YAMBO calculations

If you have completed the tutorial you should have all the databases required to do this tutorial in your SAVE and 2D directories

$ ls ./2D
ndb.gops			ns.kb_pp_pwscf_fragment_2	ns.kb_pp_pwscf_fragment_7	ns.wf_fragments_4_1
ndb.kindx			ns.kb_pp_pwscf_fragment_3	ns.wf				ns.wf_fragments_5_1
ns.db1				ns.kb_pp_pwscf_fragment_4	ns.wf_fragments_1_1		ns.wf_fragments_6_1
ns.kb_pp_pwscf			ns.kb_pp_pwscf_fragment_5	ns.wf_fragments_2_1		ns.wf_fragments_7_1
ns.kb_pp_pwscf_fragment_1	ns.kb_pp_pwscf_fragment_6	ns.wf_fragments_3_1

Postprocessing calculations

$ ypp -e -s -J 2D 

The new generated file o-2D.exc_E_sorted (o-2D.exc_E_sorted) reports the energies of the excitons and their Dipole Oscillator Strenghts sorted by energy (Index).

Open one of them and have look inside.