Difference between revisions of "Yambopy tutorial: band structures"
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[[File:Figure 4-iron-bands-size-d-orbitals.png|400px|center|Iron band structure. Size is proportional to the weights of the projection on atomic d-orbitals. Red (blue) is up (down) spin polarization.]] | [[File:Figure 4-iron-bands-size-d-orbitals.png|400px|center|Iron band structure. Size is proportional to the weights of the projection on atomic d-orbitals. Red (blue) is up (down) spin polarization.]] | ||
[[File:Figure 5-iron-bands-colormap.png|400px|center]] | |||
==Tutorial 3== | ==Tutorial 3== | ||
Revision as of 20:21, 2 April 2022
The full tutorial, including the Quantum espresso and Yambo databases that we will read, can be downloaded and extracted from the yambo website:
$wget www.yambo-code.org/educational/tutorials/files/databases_qepy.tar $tar -xvf databases_qepy.tar $cd databases_qepy
Tutorial 1
Tutorial 1. BN (semiconductor). Band structure
Plot Band structure
Plot atomic orbital projected Band structure
Tutorial 2
