Intersecting Branes, Defect Conformal Field Theories and Tensionless Strings

The defect conformal field theory describing intersecting D3-branes at a C^2/Z_k orbifold is used to (de)construct the theory of intersecting M5-branes, as well as M5-branes wrapping the holomorphic curve xy=c. The possibility of a 't Hooft anomaly due to tensionless strings at the intersection is discussed. This note is based on a talk given by Zachary Guralnik at the 35th International Symposium Ahrenshoop on the Theory of Elementary Particles.Comment: latex, one figure, 9pages. Talk given by Z.G. at the 35th International Symposium Ahrenshoop on the Theory of Elementary Particle

Clinical research

No Abstrac

Positivity of Lyapunov exponents for a continuous matrix-valued Anderson model

We study a continuous matrix-valued Anderson-type model. Both leading Lyapunov exponents of this model are proved to be positive and distinct for all ernergies in $(2,+\infty)$ except those in a discrete set, which leads to absence of absolutely continuous spectrum in $(2,+\infty)$. This result is an improvement of a previous result with Stolz. The methods, based upon a result by Breuillard and Gelander on dense subgroups in semisimple Lie groups, and a criterion by Goldsheid and Margulis, allow for singular Bernoulli distributions

Characterization of Water Dissociation on α\alpha-Al2_{2}O3_{3}(11ˉ02)(1\bar{1}02): Theory and Experiment

The interaction of water with $\alpha$-alumina (i.e. $\alpha$-Al$_{2}$O$_{3}$ surfaces is important in a variety of applications and a useful model for the interaction of water with environmentally abundant aluminosilicate phases. Despite its significance, studies of water interaction with $\alpha$-Al$_{2}$O$_{3}$ surfaces other than the $(0001)$ are extremely limited. Here we characterize the interaction of water (D$_{2}$O) with a well defined $\alpha$-Al$_{2}$O$_{3}$$(1\bar{1}02)$ surface in UHV both experimentally, using temperature programmed desorption and surface-specific vibrational spectroscopy, and theoretically, using periodic-slab density functional theory calculations. This combined approach makes it possible to demonstrate that water adsorption occurs only at a single well defined surface site (the so-called 1-4 configuration) and that at this site the barrier between the molecularly and dissociatively adsorbed forms is very low: 0.06 eV. A subset of OD stretch vibrations are parallel to this dissociation coordinate, and thus would be expected to be shifted to low frequencies relative to an uncoupled harmonic oscillator. To quantify this effect we solve the vibrational Schr\"odinger equation along the dissociation coordinate and find fundamental frequencies red-shifted by more than 1,500 cm$^{\text{-1}}$. Within the context of this model, at moderate temperatures, we further find that some fraction of surface deuterons are likely delocalized: dissociatively and molecularly absorbed states are no longer distinguishable.Comment: Paper: 22 pages, 9 figures , ESI: 6 pages, 1 figur