Integrable representations of the quantum affine special linear superalgebra

The simple integrable modules with finite dimensional weight spaces are classified for the quantum affine special linear superalgebra \U_q(\hat{\mathfrak{sl}}(M|N)) at generic $q$. Any such module is shown to be a highest weight or lowest weight module with respect to one of the two natural triangular decompositions of the quantum affine superalgebra depending on whether the level of the module is zero or not. Furthermore, integrable \U_q(\hat{\mathfrak{sl}}(M|N))-modules at nonzero levels exist only if $M$ or $N$ is $1$.Comment: 31 page

Notes on nonabelian (0,2) theories and dualities

In this paper we explore basic aspects of nonabelian (0,2) GLSM's in two dimensions for unitary gauge groups, an arena that until recently has largely been unexplored. We begin by discussing general aspects of (0,2) theories, including checks of dynamical supersymmetry breaking, spectators and weak coupling limits, and also build some toy models of (0,2) theories for bundles on Grassmannians, which gives us an opportunity to relate physical anomalies and trace conditions to mathematical properties. We apply these ideas to study (0,2) theories on Pfaffians, applying recent perturbative constructions of Pfaffians of Jockers et al. We discuss how existing dualities in (2,2) nonabelian gauge theories have a simple mathematical understanding, and make predictions for additional dualities in (2,2) and (0,2) gauge theories. Finally, we outline how duality works in open strings in unitary gauge theories, and also describe why, in general terms, we expect analogous dualities in (0,2) theories to be comparatively rare.Comment: 93 pages, LaTeX; v2: typos fixe

Internal Energy of the Potts model on the Triangular Lattice with Two- and Three-body Interactions

We calculate the internal energy of the Potts model on the triangular lattice with two- and three-body interactions at the transition point satisfying certain conditions for coupling constants. The method is a duality transformation. Therefore we have to make assumptions on uniqueness of the transition point and that the transition is of second order. These assumptions have been verified to hold by numerical simulations for q=2, 3 and 4, and our results for the internal energy are expected to be exact in these cases.Comment: 9 pages, 4 figure

Vortex structures of rotating spin-orbit coupled Bose-Einstein condensates

We consider the quasi-2D two-component Bose-Einstein condensates with Rashba spin-orbit (SO) coupling in a rotating trap. An external Zeeman term favoring spin polarization along the radial direction is also considered, which has the same form as the non-canonical part of the mechanical angular momentum. The rotating condensate exhibits rich structures as varying the strengths of trapping potential and interaction. With a strong trapping potential, the condensate exhibits a half-quantum vortex-lattice configuration. Such a configuration is driven to the normal one by introducing the external radial Zeeman field. In the case of a weak trap potential, the condensate exhibits a multi-domain pattern of plane-wave states under the external radial Zeeman field.Comment: 8 pages, 7 figures, two figures are adde

Prediction of narrow N∗N^{*} and Λ∗\Lambda^* resonances with hidden charm above 4 GeV

The interaction between various charmed mesons and charmed baryons are studied within the framework of the coupled channel unitary approach with the local hidden gauge formalism. Several meson-baryon dynamically generated narrow $N^*$ and $\Lambda^*$ resonances with hidden charm are predicted with mass above 4 GeV and width smaller than 100 MeV. The predicted new resonances definitely cannot be accommodated by quark models with three constituent quarks and can be looked for at the forthcoming PANDA/FAIR experiments.Comment: 4 pages, 3 figure

Direct diffusion through interpenetrating networks: Oxygen in titanium

How impurity atoms move through a crystal is a fundamental and recurrent question in materials. The previous understanding of oxygen diffusion in titanium relied on interstitial lattice sites that were recently found to be unstable, making the diffusion pathways for oxygen unknown. Using first-principles quantum-mechanical methods, we find three oxygen interstitial sites in titanium, and quantify the multiple interpenetrating networks for oxygen diffusion. Surprisingly, no single transition dominates, but all contribute to diffusion.Comment: 10 pages, 3 figures; additional supporting materia