Beyond Electrons: Correlation and Self-Energy in Multicomponent Density Functional Theory.
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.
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