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

被引:6
作者
Holzer, Christof [1 ]
Franzke, Yannick J. [2 ]
机构
[1] Karlsruhe Inst Technol KIT, Inst Theoret Solid State Phys, Kaiserstr 12, D-76131 Karlsruhe, Germany
[2] Friedrich Schiller Univ Jena, Otto Schott Inst Mat Res, Lobdergraben 32, D-07743 Jena, Germany
关键词
Quantum Chemistry; Density Functional Calculations; Green's Function Methods; Random Phase Approximation; Relativistic Effects; AMBIENT CONDITIONS; HYDROGEN STORAGE; AMMONIA; REDUCTION; NITROGEN; OXYGEN; WATER; N-2;
D O I
10.1002/cphc.202400120
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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 GW ${GW}$ 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 GW ${GW}$ quasiparticle energies are needed to study light-matter interactions with the Bethe-Salpeter equation.
引用
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页数:11
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