Related papers: Relativistic corrections in magnetic systems
The field-induced reorientation of the magnetization of ferromagnetic films is treated within the framework of many-body Green's function theory by considering all components of the magnetization. We present a new method for the calculation…
Strong rotating magnetic fields may cause a precession of the electron's spin around the rotation axis of the magnetic field. The superposition of two counterpropagating laser beams with circular polarization and opposite helicity features…
We present a unified derivation of the dynamical correlation functions including density-density, density-current and current-current, of three-dimensional Weyl/Dirac semimetals by use of the Passarino-Veltman reduction scheme at zero…
The exchange part of energy density of the linear Dirac--Hartree--Fock (DHF) model in symmetric nuclear matter is evaluated in a parameter--free closed form and expressed as density functional. After the rearranging terms the relativistic…
Using the approach the modified Euler-Lagrange field equation together with the corresponding Seiberg-Witten maps of the dynamical fields, a noncommutative Dirac equation with a Coulomb potential is derived. We then find the noncommutative…
We calculate isotope mass shift for several light ions using Dirac wave functions and mass shift operator with relativistic corrections of the order of $(\alpha Z)^2$. Calculated relativistic corrections to the specific mass shift vary from…
Hartree-Fock approximation suffers from two inabilities including i) the divergence of electron Fermi velocity , and ii) existence of bandwidth not confirmed experimentally. Here, we study the effects of minimal length on the ground state…
We have performed self-consistent calculations for first and second row atoms using a variant of density-functional theory, the optimized effective potential method, with an approximation due to Krieger, Li and Iafrate and a…
We consider a single magnetic impurity described by the spin--anisotropic s-d(f) exchange (Kondo) model and formulate scaling equation for the spin-anisotropic model when the density of states (DOS) of electrons is a power law function of…
The anomalous spin transport coefficients of gapped Dirac electrons are studied with application to a quasi-two-dimensional organic conductor $\alpha$-(BETS)$_2$I$_3$ in mind. In the presence of a gap induced by spin-orbit interaction, we…
Wichmann-Kroll corrections are calculated in both hydrogen-like electronic ions and muonic systems ($Z = \{36$--$92\}$) using two independent methods. The Gaussian finite basis set approach, enhanced with dual basis construction, analytical…
We address the problem of a microscopic derivation of the Langevin equation for a weakly relativistic Brownian particle. A non-covariant Hamiltonian model is adopted, in which the free motion of particles is described relativistically,…
We present the first exact calculation of the energy of the bound state of a one dimensional Dirac massive particle in weak short-range arbitrary potentials, using perturbation theory to fourth order (the analogous result for two…
We model the Hartree-exchange-correlation potential of Kohn-Sham density-functional theory adopting a novel strategy inspired by the strictly-correlated-electrons limit and relying on the exact decomposition of the potential based on the…
For molecules and solids containing heavy elements, accurate electronic structure calculations require accounting not only for electronic correlations but also for relativistic effects. In molecules, relativity can lead to severe changes in…
We use the results of ultra-precise cold-atom-recoil experiments to constrain the form of the energy-momentum dispersion relation, a structure that is expected to be modified in several quantum-gravity approaches. Our strategy of analysis…
We present a density difference based analysis for a range of orbital--dependent Kohn--Sham functionals. Results for atoms, some members of the neon isoelectronic series and small molecules are reported and compared with ab initio…
We consider the influence of a noncommutative space on the Klein-Gordon and the Dirac oscillators. The nonrelativistic limit is taken and the $\theta$-modified Hamiltonians are determined. The corrections of these Hamiltonians on the energy…
The Woods-Saxon basis has achieved great success in both nonrelativistic and covariant density functional theories in recent years. Due to its nonanalytical nature, however, applications of the Woods-Saxon basis are numerically complicated…
Exact density-functional theory is reconstructed here from its convex variational structure as two parallel exact ensemble hierarchies: an interacting hierarchy rooted in Lieb's ensemble formulation and a noninteracting hierarchy rooted in…