Nonlocal symmetries of integrable two-field divergent evolutionary systems

Nonlocal symmetries for exactly integrable two-field evolutionary systems of the third order have been computed. Differentiation of the nonlocal symmetries with respect to spatial variable gives a few nonevolutionary systems for each evolutionary system. Zero curvature representations for some new nonevolution systems are presented

Photoconductivity of CdS-CdSe granular films: influence of microstructure

We study experimentally the photoconductivity of CdS-CdSe sintered granular films obtained by the screen printing method. We mostly focus on the dependences of photoconductivity on film's microstructure, which varies with changing heat-treatment conditions. The maximum photoconductivity is found for samples with compact packing of individual grains, which nevertheless are separated by gaps. Such a microstructure is typical for films heat-treated during an intermediate (optimal) time. In order to understand whether the dominant mechanism of charge transfer is identical with the one in monocrystals, we perform temperature measurements of photoresistance. Corresponding curves have the same peculiar nonmonotonic shape as in CdSe monocrystals, from which we conclude that the basic mechanism is also the same. It is suggested that the optimal heat-treatment time appears as a result of a competition between two mechanisms: improvement of film's connectivity and its oxidation. Photoresistance is also measured in vacuum and in helium atmosphere, which suppress oxygen and water absorption/chemisorption at intergrain boundaries. We demonstrate that this suppression increases photoconductivity, especially at high temperatures.Comment: 12 pages, 8 figures, final versio

Quantum circuits for spin and flavor degrees of freedom of quarks forming nucleons

We discuss the quantum-circuit realization of the state of a nucleon in the scope of simple symmetry groups. Explicit algorithms are presented for the preparation of the state of a neutron or a proton as resulting from the composition of their quark constituents. We estimate the computational resources required for such a simulation and design a photonic network for its implementation. Moreover, we highlight that current work on three-body interactions in lattices of interacting qubits, combined with the measurement-based paradigm for quantum information processing, may also be suitable for the implementation of these nucleonic spin states.Comment: 5 pages, 2 figures, RevTeX4; Accepted for publication in Quantum Information Processin

Production of para-- and orthopositronium at relativistic heavy ion colliders

We consider the ortho-- and parapositronium production in the process $AA \to AA+$ Ps where A is a nucleus with the charge number Z. The inclusive cross section and the energy distribution of the relativistic Ps are calculated which are of primary interest from the experimental point of view. The accuracy of the corresponding cross sections is given by omitting terms $\sim (Z\alpha )^2/L^2$ for the para--Ps and $\sim (Z\alpha)^2/L$ for the ortho--Ps production where $L=\ln{\gamma^2} \approx 9$ and 16 for the RHIC and the LHC. Within this accuracy the multiphoton (Coulomb) corrections are taken into account. We show that the RHIC and the LHC will be Ps factories with a productions rate of about $10^5 \div 10^8$ relativistic Ps per day. The fraction of the ortho--Ps is expected to be of the same order as that of the para--Ps for Au--Au and Pb--Pb collisions.Comment: 22 pages, 5 figures, RevTeX, misprint correcte

Reciprocal transformations of Hamiltonian operators of hydrodynamic type: nonlocal Hamiltonian formalism for linearly degenerate systems

Reciprocal transformations of Hamiltonian operators of hydrodynamic type are investigated. The transformed operators are generally nonlocal, possessing a number of remarkable algebraic and differential-geometric properties. We apply our results to linearly degenerate semi-Hamiltonian systems in Riemann invariants. Since all such systems are linearizable by appropriate (generalized) reciprocal transformations, our formulae provide an infinity of mutually compatible nonlocal Hamiltonian structures, explicitly parametrized by arbitrary functions of one variable.Comment: 26 page

Thermodynamics of a mixed quantum-classical Heisenberg model in two dimensions

We study the planar antiferromagnetic Heisenberg model on a decorated hexagonal lattice, involving both classical spins (occupying the vertices) and quantum spins (occupying the middle of the links). This study is motivated by the description of a recently synthesized molecular magnetic compound. First, we trace out the spin 1/2 degrees of freedom to obtain a fully classical model with an effective ferromagnetic interaction. Then, using high temperature expansions and Monte Carlo simulations, we analyse its thermal and magnetic properties. We show that it provides a good quantitative description of the magnetic susceptibility of the molecular magnet in its paramagnetic phase.Comment: Revtex, 6 pages, 4 included postscript figures, fig.1 upon request to [email protected] . To appear in J. of Physic C (condensed matter

Magnetic ordering, spin waves, and Haldane gap excitations in (Nd_x Y_{1-x})_2 Ba Ni O_5 linear-chain mixed-spin antiferromagnets

Linear-chain nickelates with the composition (Nd_x Y_{1-x})_2 Ba Ni O_5 (x=1, x=0.75, x=0.5, and x=0.25) are studied in a series of neutron scattering experiments. Powder diffraction is used to determine the temperature dependence of the magnetic structure in all four systems. Single-crystal inelastic neutron scattering is employed to investigate the temperature dependence of the Haldane-gap excitations and low-energy spin waves in the x=1 compound Nd_2 Ba Ni O_5. The results of these experiments are discussed in the context of the ``Haldane chain in a staggered field'' model for R_2 Ba Ni O_5 systems, and quantitative agreement with theory is obtained.Comment: Major rewriting and inclusion of new experimental data 30 pages, 14 figure

Thermally activated Hall creep of flux lines from a columnar defect

We analyse the thermally activated depinning of an elastic string (line tension $\epsilon$) governed by Hall dynamics from a columnar defect modelled as a cylindrical potential well of depth $V_{0}$ for the case of a small external force $F.$ An effective 1D field Hamiltonian is derived in order to describe the 2D string motion. At high temperatures the decay rate is proportional to $F^{{5}/{2}}T^{-{1}/{2}} \exp{\left [{F_{0}}/{F}-{U(F)}/{T}\right ]},$ with $F_{0}$ a constant of order of the critical force and U(F) \sim{\left ({\epsilon V_{0}})}^{{1}/{2}}{V_{0}/{F}} the activation energy. The results are applied to vortices pinned by columnar defects in superclean superconductors.Comment: 12 pages, RevTeX, 2 figures inserte

Equal Time Correlations in Haldane Gap Antiferromagnets

The $S=1$ antiferromagnetic Heisenberg chain both with and without single ion anisotropy is studied. Using the recently proposed density matrix renormalization group technique we calculate the energy gaps as well as several different correlation functions. The two gaps, $\Delta_{||}, \Delta_\perp$, along with associated correlation lengths and velocities are determined. The numerical results are shown to be in good agreement with theoretical predictions derived from the nonlinear sigma model and a free boson model. We also study the $S=1/2$ excitations that occur at the ends of open chains; in particular we study the behavior associated with open boundary conditions, using a model of $S=1/2$ spins coupled to the free bosons.Comment: 32 pages, uufiles encoded REVTEX 3.0, 19 postscript figures included, UBCTP-93-02

Binary collisions of charged particles in a magnetic field

Binary collisions between charged particles in an external magnetic field are considered in second-order perturbation theory, starting from the unperturbed helical motion of the particles. The calculations are done with the help of an improved binary collisions treatment which is valid for any strength of the magnetic field, where the second-order energy and velocity transfers are represented in Fourier space for arbitrary interaction potentials. The energy transfer is explicitly calculated for a regularized and screened potential which is both of finite range and non-singular at the origin, and which involves as limiting cases the Debye (i.e., screened) and Coulomb potential. Two distinct cases are considered in detail. (i) The collision of two identical (e.g., electron-electron) particles; (ii) and the collision between a magnetized electron and an uniformly moving heavy ion. The energy transfer involves all harmonics of the electron cyclotron motion. The validity of the perturbation treatment is evaluated by comparing with classical trajectory Monte--Carlo calculations which also allows to investigate the strong collisions with large energy and velocity transfer at low velocities. For large initial velocities on the other hand, only small velocity transfers occur. There the non-perturbative numerical classical trajectory Monte--Carlo results agree excellently with the predictions of the perturbative treatment.Comment: submitted to Phys. Rev.