Kac and New Determinants for Fractional Superconformal Algebras

We derive the Kac and new determinant formulae for an arbitrary (integer) level $K$ fractional superconformal algebra using the BRST cohomology techniques developed in conformal field theory. In particular, we reproduce the Kac determinants for the Virasoro ($K=1$) and superconformal ($K=2$) algebras. For $K\geq3$ there always exist modules where the Kac determinant factorizes into a product of more fundamental new determinants. Using our results for general $K$, we sketch the non-unitarity proof for the $SU(2)$ minimal series; as expected, the only unitary models are those already known from the coset construction. We apply the Kac determinant formulae for the spin-4/3 parafermion current algebra ({\em i.e.}, the $K=4$ fractional superconformal algebra) to the recently constructed three-dimensional flat Minkowski space-time representation of the spin-4/3 fractional superstring. We prove the no-ghost theorem for the space-time bosonic sector of this theory; that is, its physical spectrum is free of negative-norm states.Comment: 33 pages, Revtex 3.0, Cornell preprint CLNS 93/124

Unconventional electronic Raman spectra of borocarbide superconductors

Borocarbide superconductors, which are thought to be conventional BCS-type superconductors, are not so conventional in several electronic Raman properties. Anisotropic gap-like features and finite scattering strength below the gap were observed for the $R$Ni$_2$B$_2$C ($R$ = Lu, Y) systems in our previous study. The effects of Co-doping on the 2$\Delta$ gap-like features and the finite scattering strength below and above the gap are studied in $R$ = Lu (B = B$^{11}$) system. In superconducting states, Co-doping strongly suppresses the 2$\Delta$ peak in both B$_{2g}$ and B$_{1g}$ symmetries. Raman cross-section calculation which includes inelastic scattering shows a relatively good fit to the features above the 2$\Delta$ peak, while it does not fully account for the features below the peak.Comment: 2 pages, 1 figur

Low-Lying States of the Six-Dimensional Fractional Superstring

The $K=4$ fractional superstring Fock space is constructed in terms of \bZ_4 parafermions and free bosons. The bosonization of the \bZ_4 parafermion theory and the generalized commutation relations satisfied by the modes of various parafermion fields are reviewed. In this preliminary analysis, we describe a Fock space which is simply a tensor product of \bZ_4 parafermion and free boson Fock spaces. It is larger than the Lorentz-covariant Fock space indicated by the fractional superstring partition function. We derive the form of the fractional superconformal algebra that may be used as the constraint algebra for the physical states of the FSS. Issues concerning the associativity, modings and braiding properties of the fractional superconformal algebra are also discussed. The use of the constraint algebra to obtain physical state conditions on the spectrum is illustrated by an application to the massless fermions and bosons of the $K=4$ fractional superstring. However, we fail to generalize these considerations to the massive states. This means that the appropriate constraint algebra on the fractional superstring Fock space remains to be found. Some possible ways of doing this are discussed.Comment: 69 pages, LaTeX, CLNS 91/112

Carbon doping of superconducting magnesium diboride

We present details of synthesis optimization and physical properties of nearly single phase carbon doped MgB2 with a nominal stoichiometry of Mg(B{0.8}C{0.2})2 synthesized from magnesium and boron carbide (B4C) as starting materials. The superconducting transition temperature is ~ 22 K (~ 17 K lower than in pure MgB2). The temperature dependence of the upper critical field is steeper than in pure MgB2 with Hc2(10K) ~ 9 T. Temperature dependent specific heat data taken in different applied magnetic fields suggest that the two-gap nature of superconductivity is still preserved for carbon doped MgB2 even with such a heavily suppressed transition temperature. In addition, the anisotropy ratio of the upper critical field for T/Tc ~ 2/3 is gamma ~ 2. This value is distinct from 1 (isotropic) and also distinct from 6 (the value found for pure MgB2).Comment: 11 pages, 13 figures, submitted to Physica

Effect of Ordering on Spinodal Decomposition of Liquid-Crystal/Polymer Mixtures

Partially phase-separated liquid-crystal/polymer dispersions display highly fibrillar domain morphologies that are dramatically different from the typical structures found in isotropic mixtures. To explain this, we numerically explore the coupling between phase ordering and phase separation kinetics in model two-dimensional fluid mixtures phase separating into a nematic phase, rich in liquid crystal, coexisting with an isotropic phase, rich in polymer. We find that phase ordering can lead to fibrillar networks of the minority polymer-rich phase

Two-spinon dynamic structure factor of the one-dimensional S=1/2 Heisenberg antiferromagnet

The exact expression derived by Bougourzi, Couture, and Kacir for the 2-spinon contribution to the dynamic spin structure factor $S_{zz}(q,\omega)$ of he one-dimensional $S$=1/2 Heisenberg antiferromagnet at $T=0$ is evaluated for direct comparison with finite-chain transition rates ($N\leq 28$) and an approximate analytical result previously inferred from finite-$N$ data, sum rules, and Bethe-ansatz calculations. The 2-spinon excitations account for 72.89% of the total intensity in $S_{zz}(q,\omega)$. The singularity structure of the exact result is determined analytically and its spectral-weight distribution evaluated numerically over the entire range of the 2-spinon continuum. The leading singularities of the frequency-dependent spin autocorrelation function, static spin structure factor, and $q$-dependent susceptibility are determined via sum rules.Comment: 6 pages (RevTex) and 5 figures (Postscript

Temperature-dependent Raman spectroscopy in BaRuO3_3 systems

We investigated the temperature-dependence of the Raman spectra of a nine-layer BaRuO$_3$ single crystal and a four-layer BaRuO$_3$ epitaxial film, which show pseudogap formations in their metallic states. From the polarized and depolarized spectra, the observed phonon modes are assigned properly according to the predictions of group theory analysis. In both compounds, with decreasing temperature, while $A_{1g}$ modes show a strong hardening, $E_g$ (or $E_{2g}$) modes experience a softening or no significant shift. Their different temperature-dependent behaviors could be related to a direct Ru metal-bonding through the face-sharing of RuO$_6$. It is also observed that another $E_{2g}$ mode of the oxygen participating in the face-sharing becomes split at low temperatures in the four layer BaRuO$_3$. And, the temperature-dependence of the Raman continua between 250 $\sim$ 600 cm$^{-1}$ is strongly correlated to the square of the plasma frequency. Our observations imply that there should be a structural instability in the face-shared structure, which could be closely related to the pseudogap formation of BaRuO$_3$ systems.Comment: 8 pages, 6 figures. to be published in Phys. Rev.

BCS theory for s+g-wave superconductivity borocarbides Y(Lu)Ni2_2B2_2C

The s+g mixed gap function \Delta_k=\Delta {[(1-x)-x\sin^4\theta\cos4\phi]} (x: weight of g-wave component) has been studied within BCS theory. By suitable consideration of the pairing interaction, we have confirmed that the coexistence of s- and g-wave, as well as the state with equal s and g amplitudes (i.e., x=1/2) may be stable. This provides the semi-phenomenological theory for the s+g-wave superconductivity with point nodes which has been observed experimentally in borocarbides YNi_2B_2C and possibly in LuNi_2B_2C.Comment: 5 pages, 3 figure

Doping dependent Irreversible Magnetic Properties of Ba(Fe1-xCox)2As2 Single Crystals

We discuss the irreversible magnetic properties of self-flux grown Ba(Fe1-xCox)2As2 single crystals for a wide range of concentrations covering the whole phase diagram from the underdoped to the overdoped regime, x=0.038, 0.047, 0.058, 0.071, 0.074, 0.10, 0.106 and 0.118. Samples were characterized by a magneto-optical method and show excellent spatial uniformity of the superconducting state. The overall behavior closely follows classical Bean model of the critical state. The field-dependent magnetization exhibits second peak at a temperature and doping - dependent magnetic field, Hp. The evolution of this fishtail feature with doping is discussed. Magnetic relaxation is time-logarithmic and unusually fast. Similar to cuprates, there is an apparent crossover from collective elastic to plastic flux creep above Hp. At high fields, the field dependence of the relaxation rate becomes doping independent. We discuss our results in the framework of the weak collective pinning and show that vortex physics in iron-based pnictide crystals is much closer to high-Tc cuprates than to conventional s-wave (including MgB2) superconductors.Comment: for the special issue of Physica C on iron-based pnictide superconductor