Electronic Structure of the Chevrel-Phase Compounds Snx_{x}Mo6_{6}Se7.5_{7.5}: Photoemission Spectroscopy and Band-structure Calculations

We have studied the electronic structure of two Chevrel-phase compounds, Mo$_6$Se$_{7.5}$ and Sn$_{1.2}$Mo$_6$Se$_{7.5}$, by combining photoemission spectroscopy and band-structure calculations. Core-level spectra taken with x-ray photoemission spectroscopy show systematic core-level shifts, which do not obey a simple rigid-band model. The inverse photoemission spectra imply the existence of an energy gap located $\sim 1$ eV above the Fermi level, which is a characteristic feature of the electronic structure of the Chevrel compounds. Quantitative comparison between the photoemission spectra and the band-structure calculations have been made. While good agreement between theory and experiment in the wide energy range was obtained as already reported in previous studies, we found that the high density of states near the Fermi level predicted theoretically due to the Van Hove singularity is considerably reduced in the experimental spectra taken with higher energy resolution than in the previous reports. Possible origins are proposed to explain this observation.Comment: 8 pages, 5 figure

The effects of quantum instantons on the thermodynamics of the CP^(N-1) model

Using the 1/N expansion, we study the influence of quantum instantons on the thermodynamics of the CP^(N-1) model in 1+1 dimensions. We do this by calculating the pressure to next-to-leading order in 1/N, without quantum instanton contributions. The fact that the CP^1 model is equivalent to the O(3) nonlinear sigma model, allows for a comparison to the full pressure up to 1/N^2 corrections for N=3. Assuming validity of the 1/N expansion for the CP^1 model makes it possible to argue that the pressure for intermediate temperatures is dominated by the effects of quantum instantons. A similar conclusion can be drawn for general N values by using the fact that the entropy should always be positive.Comment: 7 pages, 5 figures, revtex. To appear in PRD. Some arguments and conclusions reformulate

Robustness of baryon-strangeness correlation and related ratios of susceptibilities

Using quenched lattice QCD simulations we investigate the continuum limit of baryon-strangeness correlation and other related conserved charge-flavour correlations for temperatures T_c<T\le2T_c. By working with lattices having large temporal extents (N_\tau=12, 10, 8, 4) we find that these quantities are almost independent of the lattice spacing, i.e, robust. We also find that these quantities have very mild dependence on the sea quark mass and acquire values which are very close to their respective ideal gas limits. Our results also confirm robustness of the Wroblewski parameter.Comment: Published versio

Investigating 16O with the 15N(p,{\alpha})12C reaction

The 16O nucleus was investigated through the 15N(p,{\alpha})12C reaction at excitation energies from Ex = 12 231 to 15 700 keV using proton beams from a 5 MeV Van de Graaff accelerator at beam energies of Ep = 331 to 3800 keV. Alpha decay from resonant states in 16O was strongly observed for ten known excited states in this region. The candidate 4-alpha cluster state at Ex = 15.1 MeV was investigated particularly intensely in order to understand its particle decay channels.Comment: Submitted for Proceedings of Fourth International Workshop on State of the Art in Nuclear Cluster Physics (SOTANCP4), held from May 13 - 18, 2018 in Galveston, TX, US

Effective potential for Polyakov loops from a center symmetric effective theory in three dimensions

We present lattice simulations of a center symmetric dimensionally reduced effective field theory for SU(2) Yang Mills which employ thermal Wilson lines and three-dimensional magnetic fields as fundamental degrees of freedom. The action is composed of a gauge invariant kinetic term, spatial gauge fields and a potential for the Wilson line which includes a "fuzzy" bag term to generate non-perturbative fluctuations. The effective potential for the Polyakov loop is extracted from the simulations including all modes of the loop as well as for cooled configuration where the hard modes have been averaged out. The former is found to exhibit a non-analytic contribution while the latter can be described by a mean-field like ansatz with quadratic and quartic terms, plus a Vandermonde potential which depends upon the location within the phase diagram.Comment: 10 pages, 22 figures, v2: published version (minor clarifications, update of reference list

Mott transition and suppression of orbital fluctuations in orthorhombic 3d1d^{1} perovskites

Using $t_{2g}$ Wannier-functions, a low-energy Hamiltonian is derived for orthorhombic $3d^{1}$ transition-metal oxides. Electronic correlations are treated with a new implementation of dynamical mean-field theory for non-cubic systems. Good agreement with photoemission data is obtained. The interplay of correlation effects and cation covalency (GdFeO$_{3}$-type distortions) is found to suppress orbital fluctuations in LaTiO$_{3},$ and even more in YTiO$_{3}$, and to favor the transition to the insulating state.Comment: 4 pages, 3 figures; revised manuscrip

Augmented space recursion for partially disordered systems

Off-stoichiometric alloys exhibit partial disorder, in the sense that only some of the sublattices of the stoichiometric ordered alloy become disordered. This paper puts forward a generalization of the augmented space recursion (ASR) (introduced earlier by one of us (Mookerjee et al 1997(*))) for systems with many atoms per unit cell. In order to justify the convergence properties of ASR we have studied the convergence of various moments of local density of states and other physical quantities like Fermi energy and band energy. We have also looked at the convergence of the magnetic moment of Ni, which is very sensitive to numerical approximations towards the k-space value 0.6 $\mu_{B}$ with the number of recursion steps prior to termination.Comment: Latex 2e, 21 Pages, 13 Figures, iopb style file attache

Anisotropies in insulating La2−x_{2-x}Srx_xCuO4_4: angular resolved photoemission and optical absorption

Due to the orthorhombic distortion of the lattice, the electronic hopping integrals along the $a$ and $b$ diagonals, the orthorhombic directions, are slightly different. We calculate their difference in the LDA and find $t_{a}^{\prime}-t_{b}^{\prime}\approx 8$meV. We argue that electron correlations in the insulating phase of La$_{2-x}$Sr$_{x}$CuO$_{4}$, i. e. at doping $x\leq 0.055,$ dramatically enhance the $(t_{a}^{\prime}-t_{b}^{\prime})$-splitting between the $a$- and $b$-hole valleys. In particular, we predict that the intensity of both angle-resolved photoemission and of optical absorption is very different for the $a$ and $b$ nodal points