Solution LAB1 Al: Difference between revisions

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[[File:Al conv.png|thumb]]
* Back to the previous page: [[Structural and electronic properties of semiconductors and metals #A metallic system: Aluminium]]
[[File:Al conv.png|450px]]
 
What we can note is:
 
* Larger k-points grids are needed with respect the insulator case
* Notice that you cannot reduce the broadening too much: the energy levels must have some overlap, or else the advantage of broadening is lost. A small broadening is needed, but it can be reduced only if the k point grid is dense enough
* Note that the number of bands (Kohn-Sham states) is no longer automatically set to the number of electrons divided by 2, but a larger number of bands is considered.
* Note also that for metallic system the Fermi energy is reported in the output

Latest revision as of 09:36, 16 December 2020

What we can note is:

  • Larger k-points grids are needed with respect the insulator case
  • Notice that you cannot reduce the broadening too much: the energy levels must have some overlap, or else the advantage of broadening is lost. A small broadening is needed, but it can be reduced only if the k point grid is dense enough
  • Note that the number of bands (Kohn-Sham states) is no longer automatically set to the number of electrons divided by 2, but a larger number of bands is considered.
  • Note also that for metallic system the Fermi energy is reported in the output