Related papers: Interatomic exchange coupling of BCC iron
We present a systematic study of higher-order exchange interactions beyond the pair-wise Heisenberg exchange in transition-metal trilayers based on density functional theory calculations. We show that these terms can play an important role…
We analyze the momentum- and temperature dependences of the magnetic susceptibilities and magnetic exchange interaction in paramagnetic bcc iron by a combination of density functional theory and dynamical mean-field theory (DFT+DMFT). By…
We solve the Bethe-Salpeter equation (BSE) for a system of a heavy quark-antiquark pair interacting with a Poincare invariant generalization of screened linear confining potential. In order to get reliable description the Lorentz scalar…
The combined effect of electron-electron interactions and spin-orbit scattering in metal nanoparticles can be studied by measuring splitting of electron levels in magnetic field ($g$ factors) in tunneling spectroscopy experiments. Using…
Hybrid atom-ion systems are a rich and powerful platform for studying chemical reactions, as they feature both excellent control over the electronic state preparation and readout as well as a versatile tunability over the scattering energy,…
We simulate the dislocation core structure in bcc iron using the modified Molecular Static method. A feature of this method is the application of an iterative procedure in which the atomic structure in the vicinity of the defect and the…
Brueckner-Hartree-Fock calculations are performed for nuclear matter with an exact treatment of the Pauli exclusion operator in the Bethe-Goldstone equation. The differences in the calculated binding energy, compared to the angle-average…
We calculate azimuthal correlations between the exclusively produced vector meson and the scattered electron in Deep Inelastic Scattering processes at the future Electron-Ion Collider (EIC). We identify "kinematical" and "intrinsic"…
A new form of two-photon exchange(TPE) effect is studied to explain the discrepancy between unpolarized and polarized experimental data in elastic $ep$ scattering. The mechanism is based on a simple idea that apart from the usual TPE…
Trapped radioactive atoms present exciting opportunities for the study of fundamental interactions and symmetries. For example, detecting beta decay in a trap can probe the minute experimental signal that originates from possible tensor or…
We show that the neutron scattering spectra observed in CaFe$_2$As$_2$ by Zhao et al (arXiv:0903.2686v1) and the highly unusual spatially anisotropic exchange constants in the iron pnictides derived by Han et al (Phys. Rev. Lett. 102,…
We compute scattering rates for electrons in the two-dimensional Hubbard model for a one-orbital metal and a two-orbital band insulator by means of the Boltzmann scattering equation (BSE) and dynamical mean-field theory (DMFT). As an…
We discuss the shape of the interaction region of the elastically scattered protons stipulated by the high-energy Pomeron exchange which turns out to be very similar with the shape of the static string representing the confining QCD flux…
By ab initio LMTO calculations in atomic-sphere approximation we have studied the interlayer exchange coupling between Fe films separated by Au spacers in infinite Fe/Au multilayers with (001) interface orientation. We also performed…
The electrochemical processes in energy storage materials are generally linked with changes of molar volume of the host compound. Here, the frequency dependent strain response of 1D electrochemically active systems to periodic electric bias…
The experimentally observed bad metal behavior in parent iron pnictides and chalcogenides suggests that these systems contain strong electronic correlations and are on the verge of a metal-to-insulator transition. The magnetic excitations…
We discuss the role of dynamical many-electron effects in the physics of iron and iron-rich solid alloys under applied pressure on the basis of recent ab initio studies employing the dynamical mean-field theory (DMFT). Electronic…
Recent advancements in our understanding of ordered magnets call for a quantification of their entanglement content on an equal footing with classical thermodynamic quantities, such as the total magnetic moment. We evaluate the entanglement…
We discuss the feasibility of the embedded cluster approach for it ab-initio calculations of charge exchange between ions and a LiF surface. We show that the discrete density of valence states in embedded clusters converges towards the…
We develop a theory of the exchange interaction between ferromagnetic (FM) metallic grains embedded into insulating matrix by taking into account the Coulomb blockade effects. For bulk ferromagnets separated by the insulating layer the…