Analytic approximation for eigenvalues of a class of PT\mathcal{PT} symmetric Hamiltonians

An analytical approximation for the eigenvalues of $\mathcal{PT}$ symmetric Hamiltonian $\mathsf{H} = -d^{2}/dx^{2} - (\mathrm{i}x)^{\epsilon+2}$, $\epsilon > -1$ is developed via simple basis sets of harmonic-oscillator wave functions with variable frequencies and equilibrium positions. We demonstrate that our approximation provides high accuracy for any given energy level for all values of $\epsilon > -1$.Comment: 8 pages, 3 figure

Self-consistent approach to x-ray reflection from rough surfaces

A self-consistent analytical approach for specular x-ray reflection from interfaces with transition layers I. D. Feranchuk et al., Phys. Rev. B 67, 235417 2003 based on the distorted-wave Born approximation DWBA is used for the description of coherent and incoherent x-ray scattering from rough surfaces and interfaces. This approach takes into account the transformation of the modeling transition layer profile at the interface, which is caused by roughness correlations. The reflection coefficients for each DWBA order are directly calculated without phenomenological assumptions on their exponential decay at large scattering angles. Various regions of scattering angles are discussed, which show qualitatively different dependence of the reflection coefficient on the scattering angle. The experimental data are analyzed using the method developed

Radical increase of the parametric X-ray intensity under condition of extremely asymmetric diffraction

Parametric X-ray radiation (PXR) from relativistic electrons moving in a crystal along the crystal-vacuum interface is considered. In this geometry the emission of photons is happening in the regime of extremely asymmetric diffraction (EAD). In the EAD case the whole crystal length contributes to the formation of X-ray radiation opposed to Laue and Bragg geometries, where the emission intensity is defined by the X-ray absorption length. We demonstrate that this phenomenon should be described within the dynamical theory of diffraction and predict a radical increase of the PXR intensity. In particular, under realistic electron-beam parameters, an increase of two orders of magnitude in PXR-EAD intensity can be obtained in comparison with conventional experimental geometries of PXR. In addition we discuss in details the experimental feasibility of the detection of PXR-EAD.Comment: 9 pages, 5 figure

Operator method in solving non-linear equations of the Hartree-Fock type

The operator method is used to construct the solutions of the problem of the polaron in the strong coupling limit and of the helium atom on the basis of the Hartree-Fock equation. $E_0=-0.1085128052\alpha^2$ is obtained for the polaron ground-state energy. Energies for 2s- and 3s-states are also calculated. The other excited states are briefly discussed.Comment: 7 page

Operator Method for Nonperturbative Calculation of the Thermodynamic Values in Quantum Statistics. Diatomic Molecular Gas

Operator method and cumulant expansion are used for nonperturbative calculation of the partition function and the free energy in quantum statistics. It is shown for Boltzmann diatomic molecular gas with some model intermolecular potentials that the zeroth order approximation of the proposed method interpolates the thermodynamic values with rather good accuracy in the entire range of both the Hamiltonian parameters and temperature. The systematic procedure for calculation of the corrections to the zeroth order approximation is also considered.Comment: 22 pages, 7 Postscript figures, accepted for publication in Journal of Physics