Related papers: Hyperfine interactions in open-shell planar $sp^2$…
The magnetic properties and hysteresis loops for the hexagonal Ising nanowire (HIN) with a core-shell structure consisting of mixed spins with the core spin being spin-5/2 and the shell spins being spin-3/2 are studied. The Blume-Capel…
Ground state energies and superfluid gaps are calculated for degenerate Fermi systems interacting via long attractive scattering lengths such as cold atomic gases, neutron and nuclear matter. In the intermediate region of densities, where…
The study of hyperfine interactions in optically excited fullerenes has recently acquired importance within the context of nuclear spin entanglement for quantum information technology. We here report a first-principles pseudopotential study…
We report results of 57Fe Mossbauer and 31P NMR studies of a phosphide FeP powder sample performed in a wide temperature range including the point (TN ~ 120 K) of magnetic phase transitions. The 57Fe Mossbauer spectra at low temperatures T…
The structures of odd-odd $N=Z$ nuclei in the lower \emph{fp} shell have been investigated with a new isospin-nonconserving microscopical interaction. The interaction is derived from a high-precision charge-dependent Bonn nucleon-nucleon…
Based on a recent chiral approach to nuclear matter we calculate the in-medium interaction of nucleons at the Fermi surface $|\vec p_{1,2}|=k_f$. The isotropic part of this quasi-particle interaction is characterized by four density…
Control of hyperfine interactions is a fundamental requirement for quantum computing architecture schemes based on shallow donors in silicon. However, at present, there is lacking an atomistic approach including critical effects of…
We have calculated elastic and state-resolved inelastic cross sections for cold and ultracold collisions in the Rb($^1 S$) + OH($^2 \Pi_{3/2}$) system, including fine-structure and hyperfine effects. We have developed a new set of five…
We investigate the microwave spectra of ultracold alkali metal dimers in magnetic, electric and combined fields, taking account of the hyperfine structure due to the nuclear spins. We consider the molecules 41K87Rb and 7Li133Cs, which are…
The Nitrogen-Vacancy (NV) center in diamond has attractive properties for a number of quantum technologies that rely on the spin angular momentum of the electron and the nuclei adjacent to the center. The nucleus with the strongest…
We identify the shortcomings of existing ab initio quantum chemistry calculations for the hyperfine couplings in the recently characterized azafullerene, C59N. Standard gaussian basis sets in the context of all--electron calculations are…
The hyperfine interaction is an important probe for understanding the structure and symmetry of defects in a semiconductor. Density-functional theory has shown that it can provide useful first-principles predictions for both the hyperfine…
We study the Josephson transport through ferromagnetic insulators (FIs) by taking into account its band structure explicitly. In the case of the fully polarized FIs (FPFIs), we found the formation of a pi-junction and an atomic-scale 0-pi…
We consider eigenmodes of a ring resonator made of a circular dielectric waveguide. Taking into account the polarization corrections, which are responsible for the interaction of polarization and orbital properties of electromagnetic waves…
Surface phonon polaritons (SPhPs) are promising candidates for enhanced light--matter interactions due to their efficient and low-loss light confinement features. In this work, we present unique light-matter interactions in saphhire within…
We propose an efficient quantum measurement protocol for the hyperfine interaction between the electron spin and the $^{15}$N nuclear spin of a diamond nitrogen-vacancy center. In this protocol, a sequence of quantum operations of…
The spintronic properties of curved nanostructures derived from two-dimensional topological insulators (2DTI's) are explored theoretically with density functional theory-based (DFT) calculations and tight-binding models. We show that curved…
Interactions between electrons and lattice vibrations are responsible for a wide range of material properties and applications. Recently, there has been considerable interest in the development of resonant inelastic x-ray scattering (RIXS)…
Using Kohn-Sham density functional theory (KS-DFT), we have studied the interaction between various polyaromatic hydrocarbon molecules. The systems range from mono-cyclic benzene up to hexabenzocoronene (hbc). For several conventional…
Hexagonal boron nitride (hBN), having an in-plane hexagonal structure in the sp2 arrangement of atoms, proclaims structural similarity with graphene with only a small lattice mismatch. Despite having nearly identical atomic arrangements and…