Kohn-Sham vs Gell-Mann & Low correspondence

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SUMMARY

The Kohn-Sham theorem and the Gell-Mann & Low theorem both facilitate the mapping of interacting condensed matter systems to non-interacting systems, albeit through different frameworks. The Kohn-Sham approach, integral to density functional theory (DFT), derives system properties from one-electron density, while the Gell-Mann & Low theorem focuses on the one-electron Green function in second quantized solid-state physics. A critical distinction lies in the introduction of an extra potential in DFT to align the densities of the interacting and non-interacting systems, a feature absent in the Gell-Mann & Low approach, leading to inherently different densities.

PREREQUISITES
  • Understanding of Kohn-Sham theorem in density functional theory (DFT)
  • Familiarity with Gell-Mann & Low theorem in second quantized solid-state physics
  • Knowledge of one-electron density and Green functions
  • Basic concepts of condensed matter physics
NEXT STEPS
  • Explore the mathematical foundations of density functional theory (DFT)
  • Study the implications of the one-electron Green function in solid-state physics
  • Investigate the role of potentials in Kohn-Sham DFT
  • Analyze case studies comparing Kohn-Sham and Gell-Mann & Low approaches
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Physicists, researchers in condensed matter physics, and students studying theoretical frameworks in quantum mechanics will benefit from this discussion.

thephystudent
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Both the Kohn-Sham theorem and the Gell-Mann & Low theorem provide a way to map an interacting condensed matter system on a non-interacting system, each in their own language. The Kohn-Sham approach does so for density functional theory, calculating the properties of a system from the one-electron density. On the other hand, the Gell-Mann & Low approach is used in second quantized solid-state physics where the one-electron Green function is the important object.

Despite the difference in language, is there some deeper connection between the two approaches? And what determines which one of the two languages is the one that is used?
 
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I think there is a decisive difference between the two approaches: In DFT, there is an extra potential introduced to make the density of the non-interacting system coincide with the density of the interacting system. There is no such potential in the Gellmann-Low approach and the densities of the interacting and non-interacting system are generically different.
 
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