Review of AdS/CFT Integrability, Chapter I.3: Long-range spin chains

In this contribution we briefly review recent developments in the theory of long-range integrable spin chains. These spin chains constitute a natural generalisation of the well-studied integrable nearest-neighbour chains and are of particular relevance to the integrability in the AdS/CFT correspondence since the dilatation operator in the asymptotic region is conjectured to be a Hamiltonian of an integrable long-range psu spin chain.Comment: 17 pages, see also overview article arXiv:1012.3982, v2: references to other chapters updated, v3: minor typos corrected, references adde

Examining the efficacy of a genotyping-by-sequencing technique for population genetic analysis of the mushroom Laccaria bicolor and evaluating whether a reference genome is necessary to assess homology

Given the diversity and ecological importance of Fungi, there is a lack of population genetic research on these organisms. The reason for this can be explained in part by their cryptic nature and difficulty in identifying genets. In addition the difficulty (relative to plants and animals) in developing molecular markers for fungal population genetics contributes to the lack of research in this area. This study examines the ability of restriction-site associated DNA (RAD) sequencing to generate SNPs in Laccaria bicolor. Eighteen samples of morphologically identified L. bicolor from the United States and Europe were selected for this project. The RAD sequencing method produced anywhere from 290 000 to more than 3 000 000 reads. Mapping these reads to the genome of L. bicolor resulted in 84 000-940 000 unique reads from individual samples. Results indicate that incorporation of non-L. bicolor taxa into the analysis resulted in a precipitous drop in shared loci among samples, suggests the potential of these methods to identify cryptic species. F-statistics were easily calculated, although an observable "noise" was detected when using the "All Loci" treatment versus filtering loci to those present in at least 50% of the individuals. The data were analyzed with tests of Hardy-Weinburg equilibrium, population genetic statistics (FIS and FST), and population structure analysis using the program Structure. The results provide encouraging feedback regarding the potential utility of these methods and their data for population genetic analysis. We were unable to draw conclusions of life history of L. bicolor populations from this dataset, given the small sample size. The results of this study indicate the potential of these methods to address population genetics and general life history questions in the Agaricales. Further research is necessary to explore the specific application of these methods in the Agaricales or other fungal groups

Interplane magnetic coupling effects in the multilattice compound Y_2Ba_4Cu_7O_{15}

We investigate the interplane magnetic coupling of the multilattice compound Y_2Ba_4Cu_7O_{15} by means of a bilayer Hubbard model with inequivalent planes. We evaluate the spin response, effective interaction and the intra- and interplane spin-spin relaxation times within the fluctuation exchange approximation. We show that strong in-plane antiferromagnetic fluctuations are responsible for a magnetic coupling between the planes, which in turns leads to a tendency of the fluctuation in the two planes to equalize. This equalization effect grows whit increasing in-plane antiferromagnetic fluctuations, i. e., with decreasing temperature and decreasing doping, while it is completely absent when the in-layer correlation length becomes of the order of one lattice spacing. Our results provide a good qualitative description of NMR and NQR experiments in Y_2Ba_4Cu_7O_{15}.Comment: Final version, to appear. in Phys. Rev. B (Rapid Communications), sched. Jan. 9

Higher Charges in Dynamical Spin Chains for SYM Theory

We construct, to the first two non-trivial orders, the next conserved charge in the su(2|3) sector of N=4 Super Yang-Mills theory. This represents a test of integrability in a sector where the interactions change the number of sites of the chain. The expression for the charge is completely determined by the algebra and can be written in a diagrammatic form in terms of the interactions already present in the Hamiltonian. It appears likely that this diagrammatic expression remains valid in the full theory and can be generalized to higher loops and higher charges thus helping in establishing complete integrability for these dynamical chains.Comment: 14 pages; V2: Appendix added with diagrammatic expression for H_{3,2

An algebraic approach to manifold-valued generalized functions

We discuss the nature of structure-preserving maps of varies function algebras. In particular, we identify isomorphisms between special Colombeau algebras on manifolds with invertible manifold-valued generalized functions in the case of smooth parametrization. As a consequence, and to underline the consistency and validity of this approach, we see that this generalized version on algebra isomorphisms in turn implies the classical result on algebras of smooth functions.Comment: 7 page

The Geometry of Integrable and Superintegrable Systems

The group of automorphisms of the geometry of an integrable system is considered. The geometrical structure used to obtain it is provided by a normal form representation of integrable systems that do not depend on any additional geometrical structure like symplectic, Poisson, etc. Such geometrical structure provides a generalized toroidal bundle on the carrier space of the system. Non--canonical diffeomorphisms of such structure generate alternative Hamiltonian structures for complete integrable Hamiltonian systems. The energy-period theorem provides the first non--trivial obstruction for the equivalence of integrable systems

On the breakdown of perturbative integrability in large N matrix models

We study the perturbative integrability of the planar sector of a massive SU(N) matrix quantum mechanical theory with global SO(6) invariance and Yang-Mills-like interaction. This model arises as a consistent truncation of maximally supersymmetric Yang-Mills theory on a three-sphere to the lowest modes of the scalar fields. In fact, our studies mimic the current investigations concerning the integrability properties of this gauge theory. Like in the field theory we can prove the planar integrability of the SO(6) model at first perturbative order. At higher orders we restrict ourselves to the widely studied SU(2) subsector spanned by two complexified scalar fields of the theory. We show that our toy model satisfies all commonly studied integrability requirements such as degeneracies in the spectrum, existence of conserved charges and factorized scattering up to third perturbative order. These are the same qualitative features as the ones found in super Yang-Mills theory, which were enough to conjecture the all-loop integrability of that theory. For the SO(6) model, however, we show that these properties are not sufficient to predict higher loop integrability. In fact, we explicitly demonstrate the breakdown of perturbative integrability at fourth order.Comment: 27 page

Pseudospectral Calculation of the Wavefunction of Helium and the Negative Hydrogen Ion

We study the numerical solution of the non-relativistic Schr\"{o}dinger equation for two-electron atoms in ground and excited S-states using pseudospectral (PS) methods of calculation. The calculation achieves convergence rates for the energy, Cauchy error in the wavefunction, and variance in local energy that are exponentially fast for all practical purposes. The method requires three separate subdomains to handle the wavefunction's cusp-like behavior near the two-particle coalescences. The use of three subdomains is essential to maintaining exponential convergence. A comparison of several different treatments of the cusps and the semi-infinite domain suggest that the simplest prescription is sufficient. For many purposes it proves unnecessary to handle the logarithmic behavior near the three-particle coalescence in a special way. The PS method has many virtues: no explicit assumptions need be made about the asymptotic behavior of the wavefunction near cusps or at large distances, the local energy is exactly equal to the calculated global energy at all collocation points, local errors go down everywhere with increasing resolution, the effective basis using Chebyshev polynomials is complete and simple, and the method is easily extensible to other bound states. This study serves as a proof-of-principle of the method for more general two- and possibly three-electron applications.Comment: 23 pages, 20 figures, 2 tables, Final refereed version - Some references added, some stylistic changes, added paragraph to matrix methods section, added last sentence to abstract