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Beyond Electrons: Correlation and Self-Energy in Multicomponent Density Functional Theory.
Holzer, Christof; Franzke, Yannick J.
Affiliation
  • Holzer C; Karlsruhe Institute of Technology (KIT), Institute of Theoretical Solid State Physics, Kaiserstraße 12, 76131, Karlsruhe, Germany.
  • Franzke YJ; Friedrich Schiller University Jena, Otto Schott Institute of Materials Research, Löbdergraben 32, 07743, Jena, Germany.
Chemphyschem ; 25(13): e202400120, 2024 Jul 02.
Article in En | MEDLINE | ID: mdl-38456204
ABSTRACT
Post-Kohn-Sham methods are used to evaluate the ground-state correlation energy and the orbital self-energy of systems consisting of multiple flavors of different fermions. Starting from multicomponent density functional theory, suitable ways to arrive at the corresponding multicomponent random-phase approximation and the multicomponent Green's function G W ${GW}$ approximation, including relativistic effects, are outlined. Given the importance of both of this methods in the development of modern Kohn-Sham density functional approximations, this work will provide a foundation to design advanced multicomponent density functional approximations. Additionally, the G W ${GW}$ quasiparticle energies are needed to study light-matter interactions with the Bethe-Salpeter equation.
Key words

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Chemphyschem Journal subject: BIOFISICA / QUIMICA Year: 2024 Document type: Article Affiliation country: Germany Country of publication: Germany

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: Chemphyschem Journal subject: BIOFISICA / QUIMICA Year: 2024 Document type: Article Affiliation country: Germany Country of publication: Germany