Surface Influence on Flux Penetration into HTS Bulks

The influence of surface treatment on AC loss in melt-processed quasi-single crystal HTS was investigated with resonance oscillations technique. We have found that amplitude dependencies of AC loss on magnetic field amplitude become rather complicated after surface polishing. The experimental data show well distinguished dynamic crossover from absence of barrier at low rates of field variation to its appearence at higher rates. An explaination of such a dynamic surface barrier appearance based on consideration of along surface vortex propagation was suggested.Comment: 2 pages with 1 EPS figure, to be presented at LT2

Simple technique for superconducting joints quality estimation in bulk melt-processed high temperature superconductors

We propose an empirical approach to estimate the quality of superconducting joints (welds) between blocks of bulk high temperature superconductors (HTS). As a measuring value, we introduce a joint's quality factor and show its natural correlation with joint's critical current density. Being simple and non-destructive, this approach is considered to be quite important to solve the problem of utilization of HTS in large scale applications. The approach has been applied to characterize the joint's quality of melt-processed Y-123 joined by Tm-123 solder.Comment: 3 pages with 2 figures (revtex

Determination of critical current density in melt-processed HTS bulks from levitation force measurements

A simple approach to describe the levitation force measurements on melt-processed HTS bulks was developed. A couple of methods to determine the critical current density $J_c$ were introduced. The averaged $ab$-plane $J_c$ values for the field parallel to this plane were determined. The first and second levitation force hysteresis loops calculated with these $J_c$ values coincide remarkably well with the experimental data.Comment: 10 pages (tex), 2 figures (in jpeg

Peculiarities of phonon spectra and lattice heat capacity in Ir and Rh

A simple pseudopotential model is proposed, which allows the phonon spectra and temperature dependence of the lattice heat capacity of Ir and Rh be described with a high enough accuracy. A careful comparison of the calculated and experimental values of the lattice heat capacity is carried out, with the procedure of the identification of the phonon contribution to the heat capacity and determination of the characteristics (momenta) of the phonon density of states from the experimental values of the total heat capacity of metal at a constant pressure being described in detail. The results of the theoretical calculations explain, in particular, such peculiar feature of Ir and Rh, unusual for cubic metals, as a sharp (more than by a factor of 1.5) decrease in the effective Debye temperature with increasing termperature. The temperature dependence of the mean square amplitude of atomic displacements in Ir and Rh has been calculated. Basing on the band calculations the manifestation of the Kohn singularities in the phonon spectra of Ir are discussed.Comment: 15 pages, LaTeX2e, 12 figures in postscrip

Reduced Bloch mode expansion for periodic media band structure calculations

Reduced Bloch mode expansion is presented for fast periodic media band structure calculations. The expansion employs a natural basis composed of a selected reduced set of Bloch eigenfunctions. The reduced basis is selected within the irreducible Brillouin zone at high symmetry points determined by the medium's crystal structure and group theory (and possibly at additional related points). At each of the reciprocal lattice selection points, a number of Bloch eigenfunctions are selected up to the frequency range of interest for the band structure calculations. Since it is common to initially discretize the periodic unit cell and solution field using some choice of basis, reduced Bloch mode expansion is practically a secondary expansion that uses a selected set of Bloch eigenvectors. Such expansion therefore keeps, and builds on, any favorable attributes a primary expansion approach might exhibit. Being in line with the well known concept of modal analysis, the proposed approach maintains accuracy while reducing the computation time by up to two orders of magnitudes or more depending on the size and extent of the calculations. Results are presented for phononic, photonic and electronic band structures.Comment: 15 pages of text, 8 figures, submitted for journal publication, minor edits and correction of typo

An embedding scheme for the Dirac equation

An embedding scheme is developed for the Dirac Hamiltonian H. Dividing space into regions I and II separated by surface S, an expression is derived for the expectation value of H which makes explicit reference to a trial function defined in I alone, with all details of region II replaced by an effective potential acting on S and which is related to the Green function of region II. Stationary solutions provide approximations to the eigenstates of H within I. The Green function for the embedded Hamiltonian is equal to the Green function for the entire system in region I. Application of the method is illustrated for the problem of a hydrogen atom in a spherical cavity and an Au(001)/Ag/Au(001) sandwich structure using basis sets that satisfy kinetic balance.Comment: 16 pages, 5 figure

Born Effective Charges of Barium Titanate: band by band decomposition and sensitivity to structural features

The Born effective charge tensors of Barium Titanate have been calculated for each of its 4 phases. Large effective charges of Ti and O, also predicted by shell model calculations and made plausible by a simplified model, reflect the partial covalent character of the chemical bond. A band by band decomposition confirms that orbital hybridization is not restricted to Ti and O atoms but also involves Ba which appears more covalent than generally assumed. Our calculations reveal a strong dependence of the effective charges on the atomic positions contrasting with a relative insensitivity on isotropic volume changes.Comment: 13 page

The physics of dynamical atomic charges: the case of ABO3 compounds

Based on recent first-principles computations in perovskite compounds, especially BaTiO3, we examine the significance of the Born effective charge concept and contrast it with other atomic charge definitions, either static (Mulliken, Bader...) or dynamical (Callen, Szigeti...). It is shown that static and dynamical charges are not driven by the same underlying parameters. A unified treatment of dynamical charges in periodic solids and large clusters is proposed. The origin of the difference between static and dynamical charges is discussed in terms of local polarizability and delocalized transfers of charge: local models succeed in reproducing anomalous effective charges thanks to large atomic polarizabilities but, in ABO3 compounds, ab initio calculations favor the physical picture based upon transfer of charges. Various results concerning barium and strontium titanates are presented. The origin of anomalous Born effective charges is discussed thanks to a band-by-band decomposition which allows to identify the displacement of the Wannier center of separated bands induced by an atomic displacement. The sensitivity of the Born effective charges to microscopic and macroscopic strains is examined. Finally, we estimate the spontaneous polarization in the four phases of barium titanate.Comment: 25 pages, 6 Figures, 10 Tables, LaTe