Related papers: Rydberg transition frequencies from the Local Dens…
Rate equation models are extensively used to describe the many-body states of laser driven atomic gases. We show that the properties of the rate equation model used to describe nonlinear optical effects arising in interacting Rydberg gases…
New cross sections for the rotational excitation of H$_3^+$ by electrons are calculated {\it ab initio} at low impact energies. The validity of the adiabatic-nuclei-rotation (ANR) approximation, combined with $R$-matrix wavefunctions, is…
Presented here are calculations of the distortion of the density of an electron gas due to the electrostatic field of a proton. Several models based upon the local density approximation (LDA) of density functional theory [linear response…
The adiabatic approximation in time-dependent density functional theory (TDDFT) yields reliable excitation spectra with great efficiency in many cases, but fundamentally fails for states of double excitation character. We discuss how…
Rydberg atoms are at the core of an increasing number of experiments, which frequently rely on destructive detection methods, such as field ionization. Here, we present an experimental realization of single-shot non-destructive detection of…
A method for performing a precision measurement of the Rydberg constant, $R_{\infty}$, using cold circular Rydberg atoms is proposed. These states have long lifetimes, as well as negligible quantum-electrodynamics (QED) and no…
The asymmetric Hubbard dimer is used to study the density-dependence of the exact frequency-dependent kernel of linear-response time-dependent density functional theory. The exact form of the kernel is given, and the limitations of the…
We demonstrate a widely applicable technique to absolutely calibrate the energy scale of x-ray spectra with experimentally well-known and accurately calculable transitions of highly charged ions, allowing us to measure the K-shell Rydberg…
Small perturbations to systems near critical points of quantum phase transitions can induce drastic changes in the system properties. Here I show that this sensitivity can be exploited for weak-signal detection applications. This is done by…
Applicability of Rydberg atoms to quantum computers is examined from experimental point of view. In many theoretical proposals appeared recently, excitation of atoms into highly excited Rydberg states was considered as a way to achieve…
Over a period of eight months, we have monitored transition frequencies between nearly degenerate, opposite-parity levels in two isotopes of atomic dysprosium (Dy). These transition frequencies are highly sensitive to temporal variation of…
We propose a novel non-destructive method for the detection of single Rydberg excitations in a mesoscopic ensemble. The protocol achieves high fidelities on a microsecond timescale and is robust against changes in the probe laser frequency.…
Foerster and modified Redfield theories play one of the central roles in the description of excitation energy transfer in molecular systems. However, in the present state, these theories describe only the dynamics of populations of local…
Rydberg states of alkali atoms, where the outer valence electron is excited to high principal quantum numbers, have large electric dipole moments allowing them to be used as sensitive, wideband, electric field sensors. These sensors use…
We study resonant optical excitations of strongly-interacting Rydberg states of atoms in the presence of relaxations. We employ the quantum stochastic (Monte Carlo) wavefunctions to simulate the dissipative dynamics of tens of atoms in…
Using the orbitals generated by the van Leeuwen-Baerends potential, we calculate frequency dependent response properties of noble gas atoms of He, Ne and Ar and alkaline earth atoms Be and Mg, with particlar emphasis on their nonlinear…
Theoretical description of collective nuclear excitations and astrophysically relevant processes require methods going beyond the Random Phase Approximation (RPA) or Tamm-Dancoff Approximation (TDA), which are limited to…
Most applications of time-dependent density-functional theory (TDDFT) use the adiabatic local-density approximation (ALDA) for the dynamical exchange-correlation potential Vxc(r,t). An exact (i.e., nonadiabatic) extension of the…
We find the analytical solution to the time-dependent density-functional theory (TDDFT) problem for the quasi-low-dimensional (2D and 1D) electron gas (QLDEG) with only one band filled in the direction perpendicular to the system extent.…
We investigate the limits of quantum error correction (QEC) in neutral-atom processors approaching high-fidelity gates and fast cycle times. We show that shorter QEC cycles amplify platform-specific errors, notably Rydberg excitation…