Large non-adiabatic hole polarons and matrix element effects in the angle-resolved photoemission spectroscopy of dielectric cuprates

It has been made an extention of the conventional theory based on the assumption of the well isolated Zhang-Rice singlet to be a first electron-removal state in dielectric copper oxide. One assumes the photohole has been localised on either small (pseudo)Jahn-Teller polaron or large non-adiabatic polaron enclosed one or four to five $CuO_4$ centers, respectively, with active one-center valent $(^{1}A_{1g}-{}^{1,3}E_{u})$ manifold. In the framework of the cluster model we have performed a model microscopic calculation of the ${\bf k}$-dependence of the matrix element effects and photon polarization effects for the angle-resolved photoemission in dielectric cuprate like $Sr_{2}CuO_{2}Cl_{2}$. We show that effects like the ''remnant Fermi surface'' detected in ARPES experiment for $Ca_{2}CuO_{2}Cl_{2}$ may be, in fact, a reflection of the matrix element effects, not a reflection of the original band-structure Fermi surface, or the strong antiferromagnetic correlations. The measured dispersion-like features in the low-energy part of the ARPES spectra may be a manifestation of the complex momentum-dependent spectral line-shape of the large PJT polaron response, not the dispersion of the well-isolated Zhang-Rice singlet in antiferromagnetic matrix.Comment: 16 pages, TeX, 9 eps figures adde

Si(111) strained layers on Ge(111): evidence for c(2x4) domains

The tensile strained Si(111) layers grown on top of Ge(111) substrates are studied by combining scanning tunneling microscopy, low energy electron diffraction and first-principles calculations. It is shown that the layers exhibit c(2x4) domains, which are separated by domain walls along directions. A model structure for the c(2x4) domains is proposed, which shows low formation energy and good agreement with the experimental data. The results of our calculations suggest that Ge atoms are likely to replace Si atoms with dangling bonds on the surface (rest-atoms and adatoms), thus significantly lowering the surface energy and inducing the formation of domain walls. The experiments and calculations demonstrate that when surface strain changes from compressive to tensile, the (111) reconstruction converts from dimer-adatom-stacking fault-based to adatom-based structures

Phase equilibria and thermodynamic properties of oxide systems on the basis of rare earth, alkaline earth and 3d-transition (Mn, Fe, Co) metals. A short overview of

Review is dedicated studies of phase equilibria in the systems based on rare earth elements and 3d transition metals. It’s highlighted several structural families of these compounds and is shown that many were found interesting properties for practical application, such as high conductivity up to the superconducting state, magnetic properties, catalytic activity of the processes of afterburning of exhaust gases, the high mobility in the oxygen sublattice and more

Effective moment of inertia for several fission reaction systems induced by nucleons, light particles and heavy ions

Compound nucleus effective moment of inertia has been calculated for several fission reaction systems induced by nucleons, light particles, and heavy ions. Determination of this quantity for these systems is based upon the comparison between the experimental data of the fission fragment angular distributions as well as the prediction of the standard saddle-point statistical model (SSPSM). For the systems, the two cases, namely with and without neutron emission corrections were considered. In these calculations, it is assumed that all the neutrons are emitted before reaching the saddle point.It should be noted that the above method for determining of the effective moment of inertia had not been reported until now and this method is used for the first time to determine compound nucleus effective moment of inertia. Hence, our calculations are of particular importance in obtaining this quantity, and have a significant rule in the field of fission physics. Afterwards, our theoretical results have been compared with the data obtained from the rotational liquid drop model as well as the Sierk model, and satisfactory agreements were found. Finally, we have considered the effective moment of inertia of compound nuclei for the systems that formed similar compound nuclei at similar excitation energies.Comment: 9 pages, 2 Figures, 2 Table

Crystal structure and oxygen nonstoichiometry of oxides in the Ba-Me-Me’-Y-O (Me, Me’=Co, Fe) system

Polycrystalline BaМe1-xYxO3-δ(Me=Co, Fe) samples were synthesized by a conventional route and glycerol-nitrate technique. According XRD patterns of single phase solid solutions BaCo1-xYxO3-δ (0.1≤x≤0.4) and BaFe0.9-yY0.1CoyO3-δ (0.05≤y≤0.15) were indexed using Pm3m space group. The unit cell parameters were refined using Rietveld full-profile analysis. Oxygen non-stoichiometry of these solid solutions was measured by means of thermogravimetric technique within the temperature range 298-1273 K in air.The work was supported under financial support from RFBR № 13-03-00958 and Ministry of Science and Education of Russian Federation within the limits of the Federal target program "Scientific and scienceeducational cadres of innovative Russia for 2009-2013"

Parametric Generation of Second Sound by First Sound in Superfluid Helium

We report the first experimental observation of parametric generation of second sound (SS) by first sound (FS) in superfluid helium in a narrow temperature range in the vicinity of $T_\lambda$. The temperature dependence of the threshold FS amplitude is found to be in a good quantitative agreement with the theory suggested long time ago and corrected for a finite geometry. Strong amplitude fluctuations and two types of the SS spectra are observed above the bifurcation. The latter effect is quantitatively explained by the discreteness of the wave vector space and the strong temperature dependence of the SS dissipation length.Comment: 4 pages, 4 postscript figures, REVTE