Related papers: Band structure and atomic sum rules for x-ray dich…
The one-loop NLO radiative corrections to the observables in polarized DIS using assumption that a quark is an essential massive particle are considered. If compared with classical QCD formulae the obtained results are identical for the…
QCD sum rules for vector mesons (rho, omega, phi) in nuclear matter are reexamined with an emphasis on the reliability of various sum rules. Monitoring the continuum contribution and the convergence of the operator product expansion plays a…
We present a new variational principle for linking models of beams and deformable solids, providing also its mathematical analysis. Despite the apparent differences between the two types of governing equations, it will be shown that the…
To a phenomenological core described by the Generalized Coherent State Model a set of interacting particles are coupled. Among the particle-core states one identifies a finite set which have the property that the angular momenta carried by…
Chiral magnetism is a fascinating quantum phenomena that has been found in low-dimensional magnetic materials. It is not only interesting for understanding the concept of chirality, but also important for potential applications in…
Contents: 1. The sum rules or $\Gamma_{p,n}$.Theoretical status. 2. Calculations of matrix elements over the polarized nucleon by the QCD sum rule approach. 3. Twist-4 corrections to $\Gamma_{p,n}$ from QCD sum rules. 4. Gerasimov,…
We present an approach to studying optical band gaps in real solids in which quantum Monte Carlo methods allow for the application of a rigorous variational principle to both ground and excited state wave functions. In tests that include…
Sum rules for the energy levels of a hyperfine multiplet in a constant uniform magnetic field is presented. It is found that for any values of the electron angular moment and the nuclear spin there are certain linear combinations of energy…
The band structures of ordered and thermally disordered Li$_2$Mo$_{12}$O$_{34}$ are calculated by use of ab-initio DFT-LMTO method. The unusual, very 1-dimensional band dispersion obtained in previous band calculations is confirmed for the…
The performance of basis sets made of numerical atomic orbitals is explored in density-functional calculations of solids and molecules. With the aim of optimizing basis quality while maintaining strict localization of the orbitals, as…
Partial sum rules are widely used in physics to separate low- and high-energy degrees of freedom of complex dynamical systems. Their application, though, is challenged in practice by the always finite spectrometer bandwidth and is often…
We describe the screened Korringa-Kohn-Rostoker (KKR) method and the third-generation linear muffin-tin orbital (LMTO) method for solving the single-particle Schroedinger equation for a MT potential. The simple and popular formalism which…
Using the QCD sum rules method, we estimate the mass and residues of the first radial excitations of octet baryons. The contributions coming from the ground state baryons are eliminated by constructing the linear combinations of the sum…
The methods of quantum chemistry and solid state theory to solve the many-body problem are reviewed. We start with the definitions of reduced density matrices, their properties (contraction sum rules, spectral resolutions, cumulant…
Koopmans-compliant functionals provide an orbital-density-dependent framework for an accurate evaluation of spectral properties; they are obtained by imposing a generalized piecewise-linearity condition on the total energy of the system…
Using fully kinetic simulations, we study the x-line orientation of magnetic reconnection in an asymmetric configuration. A spatially localized perturbation is employed to induce a single x-line, that has sufficient freedom to choose its…
High-harmonic spectroscopy driven by circularly-polarized laser pulses and their counter-rotating second harmonic is a new branch of attosecond science which currently lacks quantitative interpretations. We extend this technique to the…
The momentum-dependent orbital character in crystalline solids, referred to as orbital texture, is of capital importance in the emergence of symmetry-broken collective phases such as charge density waves as well as superconducting and…
A first-principles theory of resonant magnetic scattering of x rays is presented. The scattering amplitudes are calculated using a standard time-dependent perturbation theory to second order in the electron-photon interaction vertex. In…
The $b \to c$ semileptonic sum rules provide relations between the decay rates of $B \to D^{(*)} \tau\bar\nu$ and $\Lambda_b \to \Lambda_c \tau\bar\nu$. Starting from the heavy quark and zero-recoil limits, we revisit the derivation of the…