Related papers: Rydberg transition frequencies from the Local Dens…
This article presents an investigation of a transient (30 {\mu}s - 5 ms) electrical discharge in metal vapour with low voltage (< 50 V) and current (< 1 A), drawn between two separating electrodes. Discharges of this type are rarely…
In an atom, the interaction of a bound electron with the vacuum fluctuations of the electromagnetic field leads to complex shifts in the energy levels of the electron, with the real part of the shift corresponding to a shift in the energy…
Low frequency communication has a wide range of applications in the fields of satellite detection, underground mining, disaster relief. Rydberg atom sensor has rapidly developed in recent years, capitalizing on its calibration-free…
Rydberg atom-based sensors are a new type of radio frequency sensor that is inherently quantum mechanical. Several configurations of the sensor use a local oscillator to determine the properties of the target radio frequency field. We…
Time-dependent density functional theory has emerged as a method of choice for calculations of spectra and response properties in physics, chemistry, and biology, with its system-size scaling enabling computations on systems much larger…
Transition charge density (TCD) for $ 0^+\to 2_1^+ $ excitation have been calculated for $\rm ^{70,72,74,76}Ge$ nuclei within microscopic variational framework employing $2p_{3/2}, 1f_{5/2}, 2p_{1/2}$ and $1g_{9/2}$ valence space. The…
The equilibrium-diffusion approximation (EDA) is used to describe certain radiation-hydrodynamic (RH) environments. When this is done the RH equations reduce to a simplified set of equations. The EDA can be derived by asymptotically…
We present an improved method to calculate defect formation energies that overcomes the band-gap problem of Kohn-Sham density-functional theory (DFT) and reduces the self-interaction error of the local-density approximation (LDA) to DFT. We…
Uniform semiclassical approximations for the number and kinetic-energy densities are derived for many non-interacting fermions in one-dimensional potentials with two turning points. The resulting simple, closed-form expressions contain the…
There is no fundamental limit to the precision of a classical measurement. The position of a meter's needle can be determined with an arbitrarily small uncertainty. In the quantum realm, however, fundamental quantum fluctuations due to the…
We present a low energy expansion of the Kramers-Heisenberg formula for atomic hydrogen in terms of $(\omega/\omega_l)$, where $\omega_l$ and $\omega$ are the angular frequencies corresponding to the Lyman limit and the incident radiation,…
In the regime of Rydberg electromagnetically induced transparency, we study the correlated behaviors between the transmission spectra of a pair of probe fields passing through respective parallel one-dimensional cold Rydberg ensembles. Due…
We introduce a generalization (gLDA) of the traditional Local Density Approximation (LDA) within density functional theory. The gLDA uses both the one-electron Seitz radius $\rs$ and a two-electron hole curvature parameter $\eta$ at each…
Recent high resolution Compton scattering experiments clearly reveal that there are fundamental limitations to the conventional local density approximation (LDA) based description of the ground state electron momentum density (EMD) in…
We construct and apply an exchange-correlation functional for the one-dimensional Hubbard model. This functional has built into it the Luttinger-liquid and Mott-insulator correlations, present in the Hubbard model, in the same way in which…
By splitting the Coulomb interaction into long-range and short-range components, we decompose the energy of a quantum electronic system into long-range and short-range contributions. We show that the long-range part of the energy can be…
A crucial step towards enabling real-world applications for quantum sensing devices such as Rydberg atom electric field sensors is reducing their size, weight, power, and cost (SWaP-C) requirements without significantly reducing…
Let $I$ be an independent set drawn from the discrete $d$-dimensional hypercube $Q_d=\{0,1\}^d$ according to the hard-core distribution with parameter $\lambda>0$ (that is, the distribution in which each independent set $I$ is chosen with…
Time-dependent density-functional theory (TDDFT) treats dynamical exchange and correlation (xc) via a single-particle potential, Vxc(r,t), defined as a nonlocal functional of the density n(r',t'). The popular adiabatic local-density…
We calculate the `exact' potential corresponding to a one-dimensional interacting system of two electrons with a specific, tailored density. We use one-dimensional density-functional theory with a local-density approximation (LDA) on the…