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The random-phase approximation to the ground state correlation energy (RPA) in combination with exact exchange (EX) has brought Kohn-Sham (KS) density functional theory one step closer towards a universal, "general purpose first principles…

The random phase approximation (RPA) for the electron correlation energy, combined with the exact-exchange energy, represents the state-of-the-art exchange-correlation functional within density-functional theory (DFT). However, the standard…

Other Condensed Matter · Physics 2015-05-20 Xinguo Ren , Patrick Rinke , Alexandre Tkatchenko , Matthias Scheffler

With increasing inter-electronic distance, the screening of the electron-electron interaction by the presence of other electrons becomes the dominant source of electron correlation. This effect is described by the random phase approximation…

Chemical Physics · Physics 2022-09-29 Arno Förster

We derive the second-order approximation (PT2) to the ensemble correlation energy functional by applying the G\"{o}rling-Levy perturbation theory on the ensemble density-functional theory (EDFT). Its performance is checked by calculating…

Computational Physics · Physics 2021-11-17 Zeng-hui Yang

The random phase approximation (RPA) for the correlation energy functional of density functional theory has recently attracted renewed interest. Formulated in terms of the Kohn-Sham (KS) orbitals and eigenvalues, it promises to resolve some…

Other Condensed Matter · Physics 2009-11-13 Hong Jiang , Eberhard Engel

The random-phase approximation with second-order screened exchange (RPA+SOSEX) is a model of electron correlation energy with two caveats: its accuracy depends on an arbitrary choice of mean field, and it scales as $\mathcal{O}(n^5)$…

Materials Science · Physics 2014-01-16 Jonathan E. Moussa

In this work, we introduce a new approach for constructing a renormalized and regularized Fock matrix for self-consistent field calculations. The scheme relies on second-order perturbation theory and is conceptually related to quasiparticle…

Chemical Physics · Physics 2026-01-06 Joshua Krieger , Johannes Tölle

The random phase approximation (RPA) systematically overestimates the magnitude of the correlation energy and generally underestimates cohesive energies. This originates in part from the complete lack of exchange terms, which would…

Materials Science · Physics 2018-12-12 Felix Hummel , Andreas Grüneis , Georg Kresse , Paul Ziesche

Electron correlation in finite and extended systems is often described in an effective single-particle framework within the $GW$ approximation. Here, we use the statically screened second-order exchange contribution to the self-energy…

Chemical Physics · Physics 2022-03-18 Arno Förster , Lucas Visscher

We present a perturbative approach within the scope of Kohn-Sham density functional theory (DFT). The method is based on the exact exchange-only optimized effective potential method, and correlation is included via perturbation expansion…

Chemical Physics · Physics 2007-05-23 P. Sule

We derive an exact reduction of the screened second-order exchange (SOSEX) energy in the uniform electron gas to a triple integral for a specific class of single-pole screened interaction. The reduction proceeds by rescaling the frequency…

Computational Physics · Physics 2026-03-25 Fumihiro Imoto

The second-order multireference driven similarity renormalization group perturbation theory (DSRG-MRPT2) theory provides an efficient means of correcting the dynamical correlation with the multiconfiguration reference function. The…

Chemical Physics · Physics 2022-02-01 Jae Woo Park

We derive and assess two new classes of regularizers that cope with offending denominators in the single-reference second-order M{\o}ller-Plesset perturbation theory (MP2). In particular, we discuss the use of two types of orbital energy…

Chemical Physics · Physics 2018-08-28 Joonho Lee , Martin Head-Gordon

We propose a novel approach to electron correlation for multireference systems. It is based on particle-hole (ph) and particle-particle (pp) theories in the second-order, developed in the random phase approximation (RPA) framework for…

Chemical Physics · Physics 2024-12-03 Aleksandra Tucholska , Yang Guo , Katarzyna Pernal

We explore several random phase approximation (RPA) correlation energy variants within the adiabatic-connection fluctuation-dissipation theorem approach. These variants differ in the way the exchange interactions are treated. One of these…

Chemical Physics · Physics 2014-04-08 János G. Angyán , Ru-Fen Liu , Julien Toulouse , Georg Jansen

We extend our approach based on the second order perturbation theory in the Coulomb interaction recently developed for quantum dots coupled to superconducting leads to the superconducting double quantum dot setups. Using our perturbative…

Mesoscale and Nanoscale Physics · Physics 2020-07-27 Vladislav Pokorný , Martin Žonda , Georgios Loukeris , Tomáš Novotný

We report an efficient implementation of a second-order multireference perturbation theory based on the driven similarity renormalization group (DSRG-MRPT2) [C. Li and F. A. Evangelista, J. Chem. Theory Comput. 11, 2097 (2015)]. Our…

Chemical Physics · Physics 2016-06-22 Kevin P. Hannon , Chenyang Li , Francesco A. Evangelista

We revisit a low-energy theorem (LET) of NSVZ type in SU($N$) QCD with $N_f$ massless quarks derived in [1] by implementing it in dimensional regularization. The LET relates $n$-point correlators in the lhs to $n+1$-point correlators with…

High Energy Physics - Theory · Physics 2024-02-27 Marco Bochicchio , Elisabetta Pallante

A partial-active-space (PAS) multi-state (MS) multi-reference second-order perturbation theory (MRPT2) for the electronic structure of strongly correlated systems of electrons, dubbed PASPT2, is formulated by linearizing the intermediate…

Chemical Physics · Physics 2026-05-21 Chunzhang Liu , Ning Zhang , Wenjian Liu

The Random Phase Approximation (RPA) is a widely employed post Hartree-Fock or DFT method, capable of capturing van der Waal interactions and other dynamic correlation effects at relatively low costs of $\mathcal O(N^3)$ in time and…

Materials Science · Physics 2015-09-02 Felix Hummel
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