Related papers: Becke-Johnson-type exchange potential for two-dime…
We present a new approach how to calculate the scalar exchange-correlation potentials and the vector exchange-correlation potentials from current-carrying ground states of two-dimensional quantum dots. From these exchange-correlation…
We calculate the two-boson-exchange (TBE) corrections to the parity-violating asymmetry of the elastic electron-proton scattering in a simple hadronic model including the nucleon and the $\Delta(1232)$ intermediate states. We find that…
An interesting fundamental problem in density-functional theory of electronic structure of matter is to construct the exact Kohn-Sham (KS) potential for a given density. The exact potential can then be used to assess the accuracy of…
The asymptotics of the Kohn-Sham (KS) exact exchange potential $V_x(z)$ of a jelliumlike semi-infinite metal is investigated, in the framework of the optimized-effective-potential formalism of density-functional theory. Our numerical…
We generalize central-charge relations and differential identities of N=2 Special Geometry to N extended supergravity in any dimension 4 \leq D <10, and p-extended objects. We study the extremization of the ADM mass per unit of p-volume of…
Reporting extensions of a recently developed approach to density functional theory with correct long-range be-havior (Phys. Rev. Lett. 94, 043002 (2005)). The central quantities are a splitting functional gamma[n] and a complementary…
Recent experiments on a $\2d$ Fermi gas find an undamped breathing mode at twice the trap frequency over a wide range of parameters. To understand this seemingly scale-invariant behavior in a system with a scale, we derive two exact results…
We extend first-order multiconfigurational symmetry-adapted perturbation theory, SAPT(MC), [Hapka M. et al. JCTC, 2021, 17], to account for double-exchange effects, where up to two electron pairs are exchanged between interacting monomers.…
We devise an efficient practical method for computing the Kohn-Sham exchange-correlation potential corresponding to a Hartree-Fock electron density. This potential is almost indistinguishable from the exact-exchange optimized effective…
We study two--loop renormalization in $(2+\epsilon)$--dimensional quantum gravity. As a first step towards the full calculation, we concentrate on the divergences which are proportional to the number of matter fields. We calculate the…
In this chapter, we provide a review of ground-state Kohn-Sham density-functional theory of electronic systems and some of its extensions, we present exact expressions and constraints for the exchange and correlation density functionals,…
Reciprocal space methods for solving Poisson's equation for finite charge distributions are investigated. Improvements to previous proposals are presented, and their performance is compared in the context of a real-space density functional…
We examine the two-photon exchange corrections to elastic electron-proton scattering within a dispersive approach, including contributions from both Nucleon and Delta intermediate states. The dispersive analysis avoids off-shell…
The possible functional forms of the effective conductivity sigma_e of the randomly inhomogeneous two-phase systems at arbitrary values of concentrations are discussed. Two explicit approximate expressions for effective conductivity are…
The beam-normal single-spin asymmetry, $B_n$, exists in the scattering of high energy electrons, polarized transverse to their direction of motion, from nuclear targets. To first order, this asymmetry is caused by the interference of the…
In this paper we establish a multivariate exchangeable pairs approach within the framework of Stein's method to assess distributional distances to potentially singular multivariate normal distributions. By extending the statistics into a…
We have demonstrated that it is possible to access a crossover scenario starting with a weak coupling (BCS) d-wave superconductor to a strongly coupled Bose-Einstein condensate (BEC) phase as the exchange interaction is tuned in a two…
It was found by Perdew, Parr, Levy, and Balduz [Phys. Rev. Lett. {\bf 49}, 1691 (1982)] and by Sham and Schl\"uter [Phys. Rev. Lett. {\bf 51}, 1884 (1983)] that the exact Kohn-Sham exchange-correlation potential of an open system may jump…
Density functional theory is the workhorse of modern electronic structure calculations, with wide-ranging applications in chemistry, physics, materials science, and machine learning. At its heart lies the exchange-correlation functional, a…
The large-$Z$ asymptotic expansion of atomic energies has been useful in determining exact conditions for corrections to the local density approximation in density functional theory. The correction for exchange is fit well with a leading $Z…