A realization of the Lie algebra associated to a Kantor triple system

We present a nonlinear realization of the 5-graded Lie algebra associated to a Kantor triple system. Any simple Lie algebra can be realized in this way, starting from an arbitrary 5-grading. In particular, we get a unified realization of the exceptional Lie algebras f_4, e_6, e_7, e_8, in which they are respectively related to the division algebras R, C, H, O.Comment: 11 page

Statistics of Largest Loops in a Random Walk

We report further findings on the size distribution of the largest neutral segments in a sequence of N randomly charged monomers [D. Ertas and Y. Kantor, Phys. Rev. E53, 846 (1996); cond-mat/9507005]. Upon mapping to one--dimensional random walks (RWs), this corresponds to finding the probability distribution for the size L of the largest segment that returns to its starting position in an N--step RW. We primarily focus on the large N, \ell = L/N << 1 limit, which exhibits an essential singularity. We establish analytical upper and lower bounds on the probability distribution, and numerically probe the distribution down to \ell \approx 0.04 (corresponding to probabilities as low as 10^{-15}) using a recursive Monte Carlo algorithm. We also investigate the possibility of singularities at \ell=1/k for integer k.Comment: 5 pages and 4 eps figures, requires RevTeX, epsf and multicol. Postscript file also available at http://cmtw.harvard.edu/~deniz/publications.htm

A Model Ground State of Polyampholytes

The ground state of randomly charged polyampholytes is conjectured to have a structure similar to a necklace, made of weakly charged parts of the chain, compacting into globules, connected by highly charged stretched `strings'. We suggest a specific structure, within the necklace model, where all the neutral parts of the chain compact into globules: The longest neutral segment compacts into a globule; in the remaining part of the chain, the longest neutral segment (the 2nd longest neutral segment) compacts into a globule, then the 3rd, and so on. We investigate the size distributions of the longest neutral segments in random charge sequences, using analytical and Monte Carlo methods. We show that the length of the n-th longest neutral segment in a sequence of N monomers is proportional to N/(n^2), while the mean number of neutral segments increases as sqrt(N). The polyampholyte in the ground state within our model is found to have an average linear size proportional to sqrt(N), and an average surface area proportional to N^(2/3).Comment: 8 two-column pages. 5 eps figures. RevTex. Submitted to Phys. Rev.

MUBs inequivalence and affine planes

There are fairly large families of unitarily inequivalent complete sets of N+1 mutually unbiased bases (MUBs) in C^N for various prime powers N. The number of such sets is not bounded above by any polynomial as a function of N. While it is standard that there is a superficial similarity between complete sets of MUBs and finite affine planes, there is an intimate relationship between these large families and affine planes. This note briefly summarizes "old" results that do not appear to be well-known concerning known families of complete sets of MUBs and their associated planes.Comment: This is the version of this paper appearing in J. Mathematical Physics 53, 032204 (2012) except for format changes due to the journal's style policie

Theta-point universality of polyampholytes with screened interactions

By an efficient algorithm we evaluate exactly the disorder-averaged statistics of globally neutral self-avoiding chains with quenched random charge $q_i=\pm 1$ in monomer i and nearest neighbor interactions $\propto q_i q_j$ on square (22 monomers) and cubic (16 monomers) lattices. At the theta transition in 2D, radius of gyration, entropic and crossover exponents are well compatible with the universality class of the corresponding transition of homopolymers. Further strong indication of such class comes from direct comparison with the corresponding annealed problem. In 3D classical exponents are recovered. The percentage of charge sequences leading to folding in a unique ground state approaches zero exponentially with the chain length.Comment: 15 REVTEX pages. 4 eps-figures . 1 tabl

Rotochemical Heating of Neutron Stars: Rigorous Formalism with Electrostatic Potential Perturbations

The electrostatic potential that keeps approximate charge neutrality in neutron star matter is self-consistently introduced into the formalism for rotochemical heating presented in a previous paper by Fernandez and Reisenegger. Although the new formalism is more rigorous, we show that its observable consequences are indistinguishable from those of the previous one, leaving the conclusions of the previous paper unchanged.Comment: 14 pages, including 4 eps figures. Accepted for publication in The Astrophysical Journa

Quasi-normal modes of superfluid neutron stars

We study non-radial oscillations of neutron stars with superfluid baryons, in a general relativistic framework, including finite temperature effects. Using a perturbative approach, we derive the equations describing stellar oscillations, which we solve by numerical integration, employing different models of nucleon superfluidity, and determining frequencies and gravitational damping times of the quasi-normal modes. As expected by previous results, we find two classes of modes, associated to superfluid and non-superfluid degrees of freedom, respectively. We study the temperature dependence of the modes, finding that at specific values of the temperature, the frequencies of the two classes of quasi-normal modes show avoided crossings, and their damping times become comparable. We also show that, when the temperature is not close to the avoided crossings, the frequencies of the modes can be accurately computed by neglecting the coupling between normal and superfluid degrees of freedom. Our results have potential implications on the gravitational wave emission from neutron stars.Comment: 16 pages, 7 figures, 2 table

Dissipation in relativistic superfluid neutron stars

We analyze damping of oscillations of general relativistic superfluid neutron stars. To this aim we extend the method of decoupling of superfluid and normal oscillation modes first suggested in [Gusakov & Kantor PRD 83, 081304(R) (2011)]. All calculations are made self-consistently within the finite temperature superfluid hydrodynamics. The general analytic formulas are derived for damping times due to the shear and bulk viscosities. These formulas describe both normal and superfluid neutron stars and are valid for oscillation modes of arbitrary multipolarity. We show that: (i) use of the ordinary one-fluid hydrodynamics is a good approximation, for most of the stellar temperatures, if one is interested in calculation of the damping times of normal f-modes; (ii) for radial and p-modes such an approximation is poor; (iii) the temperature dependence of damping times undergoes a set of rapid changes associated with resonance coupling of neighboring oscillation modes. The latter effect can substantially accelerate viscous damping of normal modes in certain stages of neutron-star thermal evolution.Comment: 25 pages, 9 figures, 1 table, accepted for publication in MNRA

From Collapse to Freezing in Random Heteropolymers

We consider a two-letter self-avoiding (square) lattice heteropolymer model of N_H (out ofN) attracting sites. At zero temperature, permanent links are formed leading to collapse structures for any fraction rho_H=N_H/N. The average chain size scales as R = N^{1/d}F(rho_H) (d is space dimension). As rho_H --> 0, F(rho_H) ~ rho_H^z with z={1/d-nu}=-1/4 for d=2. Moreover, for 0 < rho_H < 1, entropy approaches zero as N --> infty (being finite for a homopolymer). An abrupt decrease in entropy occurs at the phase boundary between the swollen (R ~ N^nu) and collapsed region. Scaling arguments predict different regimes depending on the ensemble of crosslinks. Some implications to the protein folding problem are discussed.Comment: 4 pages, Revtex, figs upon request. New interpretation and emphasis. Submitted to Europhys.Let

Bundles of Interacting Strings in Two Dimensions

Bundles of strings which interact via short-ranged pair potentials are studied in two dimensions. The corresponding transfer matrix problem is solved analytically for arbitrary string number N by Bethe ansatz methods. Bundles consisting of N identical strings exhibit a unique unbinding transition. If the string bundle interacts with a hard wall, the bundle may unbind from the wall via a unique transition or a sequence of N successive transitions. In all cases, the critical exponents are independent of N and the density profile of the strings exhibits a scaling form that approaches a mean-field profile in the limit of large N.Comment: 8 pages (latex) with two figure