I have been working on electronic properties of ternary alkali Bismuth.

  • 4
    $\begingroup$ Please clarify your specific problem or provide additional details to highlight exactly what you need. As it's currently written, it's hard to tell exactly what you're asking. $\endgroup$ May 29, 2023 at 9:16
  • 1
    $\begingroup$ This question is currently marked as a low-quality question. So to avoid it from being closed, please add more details such as relevant code, input files and other appropriate details. $\endgroup$ May 29, 2023 at 10:18
  • $\begingroup$ I'm asking that, in band structure calculation of any compound, when and why we use spin orbit coupling? $\endgroup$
    – Bizuayehu
    May 30, 2023 at 11:39
  • 2
    $\begingroup$ Does this answer your question? For which elements should I include spin orbit coupling in Quantum ESPRESSO? $\endgroup$
    – elutionary
    Jun 2, 2023 at 18:44
  • $\begingroup$ This question had a close vote triggered by "elutionary" and supported by myself, Abdul and Vandan (4 close votes, all on 2 June 2023), but a "leave open" vote by Vasista on 7 June. The close votes were invalidated on 22 June, after 20 days (5x4?). It does seem to be a duplicate to me. $\endgroup$ Dec 1, 2023 at 19:12


Browse other questions tagged .