Related papers: Atomic calculations of hyperfine structure anomaly…
The refined values of the magnetic octupole moments of $^{113}$In and $^{115}$In are obtained by combining high-precision atomic calculations with corresponding hyperfine structure spectrum. We performed an \textit{ab initio }calculations…
A study of the Standard Model (SM) three electroweak boson production, $WV\gamma$ where V = W or Z gauge boson, is presented concerning events with a leptonically decaying W boson accompanied by a photon and two or more jets. We are using…
We report diffusion Monte Carlo (DMC) calculations on MgO in the rock-salt and CsCl structures. The calculations are based on Hartree-Fock pseudopotentials, with the single-particle orbitals entering the correlated wave function being…
We report first configuration interaction calculations of hyperfine constants A_\parallel and the effective electric field W_d acting on the electric dipole moment of the electron, in two excited electronic states of ^{207}PbO. The obtained…
The hyperfine splitting in hydrogenlike $^{209}$Bi, $^{203}$Tl, and $^{205}$Tl is calculated with the nuclear magnetization determined from experimental data on the hyperfine splitting in the corresponding muonic atoms. The single-particle…
The hyperfine interactions at the uranium site in the antiferromagnetic USb2 compound were calculated within the density functional theory (DFT) employing the augmented plane wave plus local orbital (APW+lo) method. We investigated the…
We propose a new probe of the dependence of the fine structure constant, alpha, on a strong gravitational field using metal lines in the spectra of white dwarf stars. Comparison of laboratory spectra with far-UV astronomical spectra from…
We explore the potential variation of two fundamental constants, the fine-structure constant $\alpha$ and the proton-to-electron mass ratio $\mu$, within the framework of modified gravity theories and finite-temperature effects. Utilising…
We consider hyperfine splitting of 1s and, in part, of 2s levels in light hydrogen-like atoms: hydrogen, deuterium, tritium, helium-3 ion, muonium and positronium. We discuss present status of precision theory and experiment for the hfs…
Electronic structure Korringa-Kohn-Rostoker calculations for the $\sigma$-phase in Fe$_{100-x}$V$_x$ were performed in compositional range of its occurance ($\sim 34 \le x \le \sim 65$). Fe and V magnetic moments and hyperfine fields were…
We have carried out a systematic study on the effect of Cu doping on nuclear, magnetic, and dielectric properties in Mn$_{1-x}$Cu$_{x}$WO$_4$ for ${0}\leq{x}\leq{0.19}$ by a synergic use of different techniques, viz, heat capacity,…
This work deals with the analysis of experimental data on the average magnetization of $Fe_{1-x}Me_x$ (Me=Sn,Si) disordered alloys, the average and local hyperfine fields (HFF) at the Fe nuclei. The effect of the metalloid concentration on…
Nuclear modification factors (NMFs) applied to A-B collision systems consist of $p_t$ spectrum ratios rescaled by an estimated number of nucleon-nucleon binary collisions. Interest in NMFs is motivated by possible modification…
Decoherence caused by nuclear field fluctuations is a fundamental obstacle to the realization of quantum information processing using single electron spins. Alternative proposals have been made to use spin qubits based on valence band holes…
Quasi-forbidden electronic transitions in atoms and quasi-degenerate vibronic transitions in molecules serve as powerful probes of hypothetical temporal variations of fundamental constants. Computation of the sensitivity of a transition to…
A version of the configuration interaction method, which has been recently developed to deal with large number of valence electrons, has been used to calculate magnetic dipole and electric quadrupole hyperfine structure constants for a…
We present tables for the bound-state energies for atomic hydrogen. The tabulated energies include the hyperfine structure, and thus this work extends the work of Rev. Mod. Phys. {\bf 84}, 1527 (2012), which excludes hyperfine structure.…
We leverage the power of neural quantum states to describe the ground state wave function of solid and liquid atomic hydrogen, including both electronic and protonic degrees of freedom. For static protons, the resulting Born-Oppenheimer…
Electromagnetic and weak transitions tell us a great deal about the structure of atomic nuclei. Yet modeling transitions can be difficult: it is often easier to compute the ground state, if only as an approximation, than excited states. One…
Here, we propose a comprehensive first-principle atomistic approach to predict the Wulff-Kaischew equilibrium shape of crystals heterogeneously integrated on a dissimilar material. This method uses both reconstructed surface and interface…