Related papers: Multi-reference quantum chemistry protocol for sim…
We propose and investigate a method to optimize recurrence entanglement purification protocols. The approach is based on a numerical search in the whole set of SU(4) matrices with the aid of a quasi-Newton algorithm. Our method evaluates…
We report on the first measurement of the $\beta^+$- and orbital electron capture decay rates of $^{140}$Pr nuclei with the most simple electron configurations: bare nuclei, hydrogen-like and helium-like ions. The measured electron capture…
Self-consistent computations of the potential profile in complex semiconductor heterostructures can be successfully applied for comprehensive simulation of the gain and the absorption spectra, for the analysis of the capture, escape,…
The Royer law is a widely used empirical relation for calculating alpha-decay half-lives; however, it requires 12 parity-dependent parameters.It exhibits systematic deviations near the shell closure. We propose an improved Royer law by…
We present a quaternion inspired formalism specifically developed to evaluate the intensity of the electrical current that traverses a single molecule connected to two semi-infinite electrodes as the applied external bias is varied. The…
This paper applies the phase-integral method to the stationary theory of alpha-decay. The rigorous form of the connection formulae, and their one-directional nature that was not widely known in the physical literature, are applied. The…
We have investigated the angle-resolved ATI spectrum of oriented molecules in the IR+XUV co-rotating circular laser fields. According to the different roles of IR and XUV laser in the ionization process, we purposefully adjust the photon…
We adapt the simulated annealing algorithm to the search of periodic orbits for classical multi-electron atomic systems. This is done by minimizing the n-th return distance to the initial position on a Poincare surface of section under an…
Starting from state-by-state calculations of exclusive rates of the ordinary muon capture (OMC), we evaluated total muon-capture rates for a set of light- and medium-weight nuclear isotopes. We employed a version of the proton-neutron…
Particle in Cell (PIC) simulations are a widely used tool for the investigation of both laser- and beam-driven plasma acceleration. It is a known issue that the beam quality can be artificially degraded by numerical Cherenkov radiation…
We investigate the charge re-distribution upon optical excitation of various necked homodimer CQDMs using single particle emission spectroscopy. By tuning the hybridization of the electron wavefunction at a fixed center-to-center distance…
We propose an orbital optimized method for unitary coupled cluster theory (OO-UCC) within the variational quantum eigensolver (VQE) framework for quantum computers. OO-UCC variationally determines the coupled cluster amplitudes and also…
Mid-circuit measurement and reset of subsets of qubits is a crucial ingredient of quantum error correction and many quantum information applications. Measurement of atomic qubits is accomplished through resonant fluorescence, which…
We investigate the coherent control of the photo\-electron angular distribution in bichromatic atomic ionization. Neon is selected as target since it is one of the most popular systems in current gas-phase experiments with free-electron…
Atom loss is a dominant error source in neutral-atom quantum processors, yet its correlated structure remains largely unexploited by existing quantum error correction decoders. We analyze the performance of the surface code equipped with…
We report on theoretical Auger electron kinetic energy distribution originated from sequential two-step Auger decays of molecular double core-hole (DCH) state, using CH4, NH3 and H2CO molecules as representative examples. For CH4 and NH3…
A tenet of time-resolved spectroscopy is -faster laser pulses for shorter timescales- . Here we suggest turning this paradigm around, and slow down the system dynamics via repeated measurements, to do spectroscopy on longer timescales. This…
In this review paper we present a detailed account of the extraction and the calculation of the total reaction cross section of strongly bound and weakly bound, stable and unstable, exotic, nuclei. We discuss the optical model and the more…
A model potential previously developed for the ammonia molecule is treated in a single-center partial-wave approximation in analogy with a self-consistent field method developed by Moccia. The latter was used in a number of collision…
We establish sharp energy decay rates for a large class of nonlinearly first-order damped systems, and we design discretization schemes that inherit of the same energy decay rates, uniformly with respect to the space and/or time…