Related papers: Rydberg transition frequencies from the Local Dens…
We demonstrate a non-equilibrium phase transition in a dilute thermal atomic gas. The phase transition, between states of low and high Rydberg occupancy, is induced by resonant dipole-dipole interactions between Rydberg atoms. The gas can…
The excitation energies and ionization potentials of the atoms in the first transition series are notoriously difficult to compute accurately. Errors in calculated excitation energies can range from 1--4 eV at the Hartree-Fock level, and…
Accurately modeling the electronic structure of materials is a persistent challenge to high-throughput screening. A promising means of balancing accuracy against computational cost are non-self-consistent calculations with hybrid…
Density functional calculations of Rydberg excited states up to high energy are carried out for several molecules using an approach where the orbitals are variationally optimized by converging on saddle points on the electronic energy…
We experimentally demonstrate an original method to measure very accurately the density of a frozen Rydberg gas. It is based on the use of adiabatic transitions induced by the long-range dipole-dipole interaction in pairs of nearest…
We give the first mathematically rigorous justification of the Local Density Approximation in Density Functional Theory. We provide a quantitative estimate on the difference between the grand-canonical Levy-Lieb energy of a given density…
We present precise measurements of the quantum defects of cesium $n$F$_J$ Rydberg levels. We employ high-precision microwave spectroscopy of $(n+2)\mathrm{D}_{5/2}\rightarrow n\mathrm{F}_{5/2,7/2}$ transitions for $n=45$ to 50 in a…
We calculate the electronic structure of several atoms and small molecules by direct minimization of the Self-Interaction Corrected Local Density Approximation (SIC-LDA) functional. To do this we first derive an expression for the gradient…
Motivated by the noisy and fluctuating behavior of current quantum computing devices, this paper presents a data-driven characterization approach for estimating transition frequencies and decay times in a Lindbladian dynamical model of a…
The homogeneous electron gas (HEG) is a key ingredient in the construction of most exchange-correlation functionals of density-functional theory. Often, the energy of the HEG is parameterized as a function of its spin density $n$, leading…
The recently developed frequency extraction algorithm [G.R. Werner and J.R. Cary, J. Comp. Phys. 227, 5200 (2008)] that enables a simple FDTD algorithm to be transformed into an efficient eigenmode solver is applied to a realistic…
Density functional theory is a preferred microscopic method for calculation of nuclear properties over the whole nuclear chart. Besides ground-state properties, which are calculated by Hartree-Fock theory, nuclear excitations can be…
We investigate the behavior of three-dimensional (3D) exchange-correlation energy functional approximations of density functional theory in anisotropic systems with two-dimensional (2D) character. Using two simple models, quasi-2D electron…
This article deals with adaptive nonparametric estimation for L\'evy processes observed at low frequency. For general linear functionals of the L\'evy measure, we construct kernel estimators, provide upper risk bounds and derive rates of…
We have studied collisional perturbations of radio-frequency (rf) electric-dipole (E1) transitions between the nearly degenerate opposite-parity levels in atomic dysprosium (Dy) in the presence of 10 to 80 $\mu$Torr of H$_\text{2}$,…
We compare the quasiparticle band structure for a model insulator obtained from the fluctuation exchange approximation (FEA) with the eigenvalues of the corresponding density functional theory (DFT) and local density approximation (LDA).…
The development of a microwave electrometer with inherent uncertainty approaching its ultimate limit carries both fundamental and technological significance. Recently, the Rydberg electrometer has garnered considerable attention due to its…
A statistical analysis of the laser excitation of cold and randomly distributed atoms to Rydberg states is developed. We first demonstrate with a hard ball model that the distribution of energy level shifts in an interacting gas obeys…
A theoretical method for the estimation of cross sections and rates for excitation and charge transfer processes in low-energy hydrogen atom collisions with neutral atoms, based on an asymptotic two-electron model of ionic-covalent…
The density of accessible levels at low spin in the (3-He,alpha gamma) reaction has been extracted for the 161,162-Dy and 171,172-Yb nuclei. The energy shift between the level densities of the even-odd and even-even isotopes is measured as…