Method of group foliation and non-invariant solutions of partial differential equations

Using the heavenly equation as an example, we propose the method of group foliation as a tool for obtaining non-invariant solutions of PDEs with infinite-dimensional symmetry groups. The method involves the study of compatibility of the given equations with a differential constraint, which is automorphic under a specific symmetry subgroup and therefore selects exactly one orbit of solutions. By studying the integrability conditions of this automorphic system, i.e. the resolving equations, one can provide an explicit foliation of the entire solution manifold into separate orbits. The new important feature of the method is the extensive use of the operators of invariant differentiation for the derivation of the resolving equations and for obtaining their particular solutions. Applying this method we obtain exact analytical solutions of the heavenly equation, non-invariant under any subgroup of the symmetry group of the equation. Received 13 September 2001 Published online 2 October 2002 RID="a" ID="a"e-mail: sheftel@gursey.gov.tr     

solitons in quantum Hall systems

We present here an elementary pedagogical introduction to CP_N solitons in quantum Hall systems. We begin with a brief introduction to both CP_N models and to quantum Hall (QH) physics. We then focus on spin and layer-spin degrees of freedom in QH systems and point out that these are in fact CP_N fields for N = 1 and N = 3. Excitations in these degrees of freedom will be shown to be topologically non-trivial soliton solutions of the corresponding CP_N field equations. We conclude with a brief summary of our own recent work in this area, done with Sankalpa Ghosh. Received 17 November 2001 Published online 2 October 2002 RID="a" ID="a"e-mail: doug0700@mail.jnu.ac.in     

The partition function of an interacting many body system

Based on the path integral approach the partition function of a many body system with separable two body interaction is calculated in the sense of a semiclassical approximation. The commonly used Gaussian type of approximation, known as the perturbed static path approximation (PSPA), breaks down near a crossover temperature due to instabilities of the classical mean field solution. It is shown how the PSPA is systematically improved within the crossover region by taking into account large non-Gaussian fluctuations and an approximation applicable down to very low temperatures is carried out. These findings are tested against exact results for the archetypical cases of a particle moving in a one dimensional double well and the exactly solvable Lipkin-Meshkov-Glick model. The extensions should have applications in finite systems at low temperatures as in nuclear physics and mesoscopic systems, e.g. for gap fluctuations in nanoscale superconducting devices previously studied within a PSPA type of approximation. Received 28 March 2002 Published online 17 September 2002     

Quasi-periodic and periodic solutions for dynamical systems related to Korteweg-de Vries equation

We consider quasi-periodic and periodic (cnoidal) wave solutions of a set of n-component dynamical systems related to Korteweg-de Vries equation. Quasi-periodic wave solutions for these systems are expressed in terms of Novikov polynomials. Periodic solutions in terms of Hermite polynomials and generalized Hermite polynomials for dynamical systems related to Korteweg-de Vries equation are found. Received 15 October 2001 / Received in final form 6 March 2002 Published online 2 October 2002 RID="a" ID="a"e-mail: nakostov@ie.bas.bg     

Infinite chain of different deltas: A simple model for a quantum wire

We present the exact diagonalization of the Schr?dinger operator corresponding to a periodic potential with N deltas of different couplings, for arbitrary N. This basic structure can repeat itself an infinite number of times. Calculations of band structure can be performed with a high degree of accuracy for an infinite chain and of the correspondent eigenlevels in the case of a random chain. The main physical motivation is to modelate quantum wire band structure and the calculation of the associated density of states. These quantities show the fundamental properties we expect for periodic structures although for low energy the band gaps follow unpredictable patterns. In the case of random chains we find Anderson localization; we analize also the role of the eigenstates in the localization patterns and find clear signals of fractality in the conductance. In spite of the simplicity of the model many of the salient features expected in a quantum wire are well reproduced. Received 24 June 2002 Published online 29 November 2002     

Interplay of charge, spin, orbital and lattice correlations in colossal magnetoresistance manganites

We derive a realistic microscopic model for doped colossal magnetoresistance manganites, which includes the dynamics of charge, spin, orbital and lattice degrees of freedom on a quantum mechanical level. The model respects the SU(2) spin symmetry and the full multiplet structure of the manganese ions within the cubic lattice. Concentrating on the hole doped domain ( 0≤x≤0.5) we study the influence of the electron-lattice interaction on spin and orbital correlations by means of exact diagonalisation techniques. We find that the lattice can cause a considerable suppression of the coupling between spin and orbital degrees of freedom and show how changes in the magnetic correlations are reflected in dynamic phonon correlations. In addition, our calculation gives detailed insights into orbital correlations and demonstrates the possibility of complex orbital states. Received 4 September 2002 / Received in final form 8 November 2002 Published online 31 December 2002     

Eigenstates of an operating quantum computer: hypersensitivity to static imperfections

We study the properties of eigenstates of an operating quantum computer which simulates the dynamical evolution in the regime of quantum chaos. Even if the quantum algorithm is polynomial in number of qubits n_q, it is shown that the ideal eigenstates become mixed and strongly modified by static imperfections above a certain threshold which drops exponentially with n_q. Above this threshold the quantum eigenstate entropy grows linearly with n_q but the computation remains reliable during a time scale which is polynomial in the imperfection strength and in n_q. Received 7 March 2002/ Received in final form 3 May 2002 Published online 19 July 2002     

Spin configuration transformation in laterally coupled few-electron artificial molecules

Artificial molecules, namely laterally coupled quantum dots with a three-dimensional spherical confinement potential well of radius R and depth V ₀, were studied by the unrestricted Hartree-Fock-Roothaan (UHFR) method. By varying the distance d between the centers of the two coupled quantum dots, the transition from the strong coupling situation to the weak one is realized. Hund's rule, suitable for a single quantum dot is destroyed in certain conditions in the artificial molecule. For example, in the few-electron system of the strongly coupled quantum-dot molecule, a transformation of spin configuration has been found. Received 8 March 2002 / Received in final form 29 May 2002 Published online 17 September 2002     

Dynamics of twists on antiferromagnetic spin chains: Theory

The equation of motion of twists on classical antiferromagnetic Heisenberg spin chains are derived. It is shown that twists interact via position- and velocity-dependent long-range two-body forces. A quiescent regime is identified wherein the system conserves momentum. With increasing kinetic energy the system exits this regime and momentum conservation is violated due to walls annihilation. A bitwist system is shown to be integrable and its exact solution is analysed. Many-twist systems are discussed and novel periodic twist lattice solutions are found on closed chains. The stability of these solutions is discussed. Received 12 June 2002 Published online 2 October 2002 RID="a" ID="a"e-mail: rbbll@phy.cam.ac.uk     

Growth kinetics of self-assembled monolayers of thiophene and terthiophene on Au(111): An infrared spectroscopic study

The growth kinetics of self-assembled monolayers (SAMs) of thiophene compounds on Au(111) surfaces was revealed by Fourier-transform infrared reflection absorption spectroscopy (FT-IR-RAS). Thiophene and terthiophene form well-ordered SAMs on Au(111) surfaces by immersing gold substrates into their ethanol solutions for ca. 15 h. Gibbs free energies for the adsorption processes of thiophene and terthiophene were found to be identical. However, the growth and molecular orientation of SAMs are different between two thiophene compounds. Terthiophene in SAMs orients parallel to the surface. The SAM growth of terthiophene obeys a time-dependent Langmuir scheme. On the other hand, the thiophene SAM undergoes a two-step growth process with unique molecular orientations. In the primary phase, thiophene assumes a parallel orientation on the Au(111) surface. In the second phase, thiophene is oriented close to the normal of the surface. The different growth process between thiophene and terthiophene is attributable to the topology of sulfur positions in the molecules. Received 23 May 2001 and Received in final form 11 February 2002     

$\mathsf{La_{0.5}Sr_{0.5}CoO_{3}}$: A ferromagnet with strong irreversibility

Large spin systems as given by magnetic macromolecules or two-dimensional spin arrays rule out an exact diagonalization of the Hamiltonian. Nevertheless, it is possible to derive upper and lower bounds of the minimal energies, i.e. the smallest energies for a given total spin S. The energy bounds are derived under additional assumptions on the topology of the coupling between the spins. The upper bound follows from “n-cyclicity", which roughly means that the graph of interactions can be wrapped round a ring with n vertices. The lower bound improves earlier results and follows from “n-homogeneity", i.e. from the assumption that the set of spins can be decomposed into n subsets where the interactions inside and between spins of different subsets fulfill certain homogeneity conditions. Many Heisenberg spin systems comply with both concepts such that both bounds are available. By investigating small systems which can be numerically diagonalized we find that the upper bounds are considerably closer to the true minimal energies than the lower ones. Received 22 October 2002 / Received in final form 4 April 2003 Published online 20 June 2003 RID="a" ID="a"e-mail: jschnack@uos.de     

T-matrix analysis of biexcitonic correlations in the nonlinear optical response of semiconductor quantum wells

A detailed numerical analysis of exciton-exciton interactions in semiconductor quantum wells is presented. The theory is based on the dynamics-controlled truncation formalism and evaluated for the case of resonant excitation of 1s-heavy-hole excitons. It is formulated in terms of standard concepts of scattering theory, such as the forward-scattering amplitude (or T-matrix). The numerical diagonalization of the exciton-exciton interaction matrix in the 1s-approximation yields the excitonic T-matrix. We discuss the role of the direct and exchange interaction in the effective two-exciton Hamiltonian, which determines the T-matrix, evaluated within the 1s-subspace, and also analyze the effects of the excitonic wave function overlap matrix. Inclusion of the latter is shown to effectively prevent the 1s-approximation from making the Hamiltonian non-hermitian, but a critical discussion shows that other artefacts may be avoided by not including the overlap matrix. We also present a detailed analysis of the correspondence between the excitonic T-matrix in the 1s-approximation and the well-known T-matrix governing two-particle interactions in two dimensional systems via short-range potentials. Received 3 August 2001 and Received in final form 26 December 2001     

On N-wave type systems and their gauge equivalent

The class of nonlinear evolution equations (NLEE) - gauge equivalent to the N-wave equations related to the simple Lie algebra are derived and analyzed. They are written in terms of (x, t) ∈ satisfying r = rank nonlinear constraints. The corresponding Lax pairs and the time evolution of the scattering data are found. The Zakharov-Shabat dressing method is appropriately modified to construct their soliton solutions. Received 20 October 2001 / Received in final form 30 April 2002 Published online 2 October 2002 RID="a" ID="a"e-mail: gerjikov@inrne.bas.bg     

On the quantum motion of a generalized time-dependent forced harmonic oscillator

In this work, we use linear invariants and the dynamical invariant method to obtain exact solutions of the Schrödinger equation for the generalized time-dependent forced harmonic oscillator in terms of solutions of a second order ordinary differential equation that describes the amplitude of the classical unforced damped oscillator. In addition, we construct Gaussian wave packet solutions and calculate the fluctuations in coordinate and momentum as well as the quantum correlations between coordinate and momentum. It is shown that the width of the Gaussian packet, fluctuations and correlations do not depend on the external force. As a particular case, we consider the forced Caldirola-Kanai oscillator.     

Atomic coherent states studied by virtue of the EPR entangled state and their Wigner functions

Based on the newly constructed Einstein, Podolsky and Rosen (EPR) entangled state representation we introduce macroscopic classical functions associated with atomic coherent state τ with angular momentum value j. These functions are proportional to the ordinary one-variable Hermite polynomials of order 2j. The corresponding Wigner quasiprobability function for τ in phase space is also derived which turns out to be a two-variable Hermite polynomial H _{2j, 2j}. In so doing, a new classical-quantum correspondence scheme for angular momentum system is established. Received 7 August 2002 / Received in final form 14 December 2002 Published online 24 April 2003 RID="a" ID="a"Work supported by the National Natural Science Foundation of China under grant 10175057. RID="b" ID="b"e-mail: fhym@sjtu.edu.en     

Distribution of local entropy in the Hilbert space of bi-partite quantum systems: origin of Jaynes' principle

For a closed bi-partite quantum system partitioned into system proper and environment we interpret the microcanonical and the canonical condition as constraints for the interaction between those two subsystems. In both cases the possible pure-state trajectories are confined to certain regions in Hilbert space. We show that in a properly defined thermodynamical limit almost all states within those accessible regions represent states of some maximum local entropy. For the microcanonical condition this dominant state still depends on the initial state; for the canonical condition it coincides with that defined by Jaynes' principle. It is these states which thermodynamical systems should generically evolve into. Received 13 June 2002 / Received in final form 14 November 2002 Published online 4 February 2003 RID="a" ID="a"e-mail: jochen@theol.physik.uni-stuttgart.de     

Exact propagator of the Fokker-Planck equation with a space-dependent diffusion coefficient and a time-dependent mean-reverting force

We have investigated the algebraic structure of the Fokker-Planck equation with a variable diffusion coefficient and a time-dependent mean-reverting force. Such a model could be useful to study the general problem of a Brownian walker with a space-dependent diffusion coefficient. We also show that this model is related to the Fokker-Planck equation with a constant diffusion coefficient and a time-dependent anharmonic potential of the form V(x, t) = ?a(t)x ² + b ln x, which has been widely applied to model different physical and biological phenomena, e.g. the study of neuron models and stochastic resonance in monostable nonlinear oscillators. Using the Lie algebraic approach we have derived the exact diffusion propagators for the Fokker-Planck equations associated with different boundary conditions, namely (i) the case of a single absorbing barrier, and (ii) the case of two absorbing barriers. These exact diffusion propagators enable us to study the time evolution of the corresponding stochastic systems. Received 23 October 2001 and Received in final form 24 December 2001     

Instability of the tunneling destruction effect in a quasi-periodically driven two-level system

Here we consider the dynamics of a two-level system under an external time-dependent field. We show that in the case of a bichromatic field the dynamical localization effect is strongly sensitive with respect to the commensurability of the driving frequencies. Received 8 May 2002 / Received in final form 4 July 2002 Published online 24 September 2002 RID="a" ID="a"e-mail: Sacchetti@unimo.it     

Surface and interface optical phonon modes and electron-phonon interaction in a multi-shell spherical system

Within the framework of the dielectric continuum model, interface optical(IO) and surface optical(SO) phonon modes and the Fr?hlich electron-IO (SO) phonon interaction Hamiltonian in a multi-shell spherical system were derived and studied. Numerical calculation on CdS/HgS/H₂O and CdS/HgS/CdS/H₂O spherical systems have been performed. Results reveal that there are two IO modes and one SO mode for the CdS/HgS/H₂O system, one SO mode and four IO modes whose frequencies approach the IO phonon frequencies of the single CdS/HgS heterostructure with the increasing of the quantum number l for CdS/HgS/CdS/H₂O. It also showed that smaller l and SO phonon compared with IO phonon, have more significant contribution to the electron-IO (SO) phonon interaction. Received 16 October 2001 and Received in final form 23 January 2002 Published online 25 June 2002