Intrinsic symmetry groups of links with 8 and fewer crossings

We present an elementary derivation of the "intrinsic" symmetry groups for knots and links of 8 or fewer crossings. The standard symmetry group for a link is the mapping class group \MCG(S^3,L) or \Sym(L) of the pair $(S^3,L)$. Elements in this symmetry group can (and often do) fix the link and act nontrivially only on its complement. We ignore such elements and focus on the "intrinsic" symmetry group of a link, defined to be the image $\Sigma(L)$ of the natural homomorphism \MCG(S^3,L) \rightarrow \MCG(S^3) \cross \MCG(L). This different symmetry group, first defined by Whitten in 1969, records directly whether $L$ is isotopic to a link $L'$ obtained from $L$ by permuting components or reversing orientations. For hyperbolic links both \Sym(L) and $\Sigma(L)$ can be obtained using the output of \texttt{SnapPea}, but this proof does not give any hints about how to actually construct isotopies realizing $\Sigma(L)$. We show that standard invariants are enough to rule out all the isotopies outside $\Sigma(L)$ for all links except $7^2_6$, $8^2_{13}$ and $8^3_5$ where an additional construction is needed to use the Jones polynomial to rule out "component exchange" symmetries. On the other hand, we present explicit isotopies starting with the positions in Cerf's table of oriented links which generate $\Sigma(L)$ for each link in our table. Our approach gives a constructive proof of the $\Sigma(L)$ groups.Comment: 72 pages, 66 figures. This version expands the original introduction into three sections; other minor changes made for improved readabilit

Quantitative representation of reactivity, selectivity and site activation concepts in organic chemistry

Indexación: ScieloReactivity, selectivity and site activation are classical concepts in chemistry which are amenable to quantitative representation, in terms of static global, local and non local density response functions. The use of these electronic indexes describing chemical interconversion is developed in this work along the perspective of the pioneering work conducted in Chile by the late Professor Fernando Zuloaga, to whom this article is dedicated in memoriam. While global responses, represented as derivatives of the electronic energy with respect to the total number of electrons quantitatively describe the propensity of a system to interconvert into another chemical species (chemical reactivity), the local counterparts assesses well those regions in the molecule where the reactivity pattern dictated by the global quantities is developed (selectivity). Site activation /deactivation may in turn be described by the variations in the local or regional patterns of reactivity, that may be induced by solvent effects or chemical substitution. These concepts are illustrated for a series of chemical reactions in Organic Chemistry, including electrocyclic processes, cycloadditions and electrophilic addition reactions. Some relationships between quantitative scales of reactivity and reaction mechanisms are discussed.http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072004000100010&lang=p

Simple-Current Symmetries, Rank-Level Duality, and Linear Skein Relations for Chern-Simons Graphs

A previously proposed two-step algorithm for calculating the expectation values of Chern-Simons graphs fails to determine certain crucial signs. The step which involves calculating tetrahedra by solving certain non- linear equations is repaired by introducing additional linear equations. As a first step towards a new algorithm for general graphs we find useful linear equations for those special graphs which support knots and links. Using the improved set of equations for tetrahedra we examine the symmetries between tetrahedra generated by arbitrary simple currents. Along the way we uncover the classical origin of simple-current charges. The improved skein relations also lead to exact identities between planar tetrahedra in level $K$ $G(N)$ and level $N$ $G(K)$ CS theories, where $G(N)$ denotes a classical group. These results are recast as identities for quantum $6j$-symbols and WZW braid matrices. We obtain the transformation properties of arbitrary graphs and links under simple current symmetries and rank-level duality. For links with knotted components this requires precise control of the braid eigenvalue permutation signs, which we obtain from plethysm and an explicit expression for the (multiplicity free) signs, valid for all compact gauge groups and all fusion products.Comment: 58 pages, BRX-TH-30

Symmetry sensitivities of Derivative-of-Gaussian filters

We consider the measurement of image structure using linear filters, in particular derivative-of-Gaussian (DtG) filters, which are an important model of V1 simple cells and widely used in computer vision, and whether such measurements can determine local image symmetry. We show that even a single linear filter can be sensitive to a symmetry, in the sense that specific responses of the filter can rule it out. We state and prove a necessary and sufficient, readily computable, criterion for filter symmetry-sensitivity. We use it to show that the six filters in a second order DtG family have patterns of joint sensitivity which are distinct for 12 different classes of symmetry. This rich symmetry-sensitivity adds to the properties that make DtG filters well-suited for probing local image structure, and provides a set of landmark responses suitable to be the foundation of a nonarbitrary system of feature categories

Identification of the bulk pairing symmetry in high-temperature superconductors: Evidence for an extended s-wave with eight line nodes

we identify the intrinsic bulk pairing symmetry for both electron and hole-doped cuprates from the existing bulk- and nearly bulk-sensitive experimental results such as magnetic penetration depth, Raman scattering, single-particle tunneling, Andreev reflection, nonlinear Meissner effect, neutron scattering, thermal conductivity, specific heat, and angle-resolved photoemission spectroscopy. These experiments consistently show that the dominant bulk pairing symmetry in hole-doped cuprates is of extended s-wave with eight line nodes, and of anisotropic s-wave in electron-doped cuprates. The proposed pairing symmetries do not contradict some surface- and phase-sensitive experiments which show a predominant d-wave pairing symmetry at the degraded surfaces. We also quantitatively explain the phase-sensitive experiments along the c-axis for both Bi_{2}Sr_{2}CaCu_{2}O_{8+y} and YBa_{2}Cu_{3}O_{7-y}.Comment: 11 pages, 9 figure

Projective construction of two-dimensional symmetry-protected topological phases with U(1), SO(3), or SU(2) symmetries

We propose a general approach to construct symmetry protected topological (SPT) states i.e the short-range entangled states with symmetry) in 2D spin/boson systems on lattice. In our approach, we fractionalize spins/bosons into different fermions, which occupy nontrivial Chern bands. After the Gutzwiller projection of the free fermion state obtained by filling the Chern bands, we can obtain SPT states on lattice. In particular, we constructed a U(1) SPT state of a spin-1 model, a SO(3) SPT state of a boson system with spin-1 bosons and spinless bosons, and a SU(2) SPT state of a spin-1/2 boson system. By applying the "spin gauge field" which directly couples to the spin density and spin current of $S^z$ components, we also calculate the quantum spin Hall conductance in each SPT state. The projective ground states can be further studied numerically in the future by variational Monte Carlo etc.Comment: 7+ pages, accepted by Phys. Rev.