Solitons in the spin-Peierls compound CuGeO <Subscript>3</Subscript>

We calculate the excitation gap, the soliton energy, and the soliton density at finite temperature, of the spin-1/2 one dimensional antiferromagnet coupled to phonons, using a self-consistent harmonic approximation, and the thermal-Green function technique. The spin degrees of freedom are represented by the phase Hamiltonian with the help of the boson representation of the spinless fermions. We estimate the critical field H_c above which begins the incommensurate phase. We also present a theoretical calculation for the specific heat in this phase. We use CuGeO₃ as an example of a compound where our theory could be applied. Received 22 October 2002 / Received in final form 21 January 2003 Published online 14 March 2003     

The stability of magnetobipolarons in low-dimensional systems

We investigate the stability condition of large bipolarons confined in a parabolic potential containing certain parameters and a uniform magnetic field. The variational wave function is constructed as a product form of electronic parts, consisting of center of mass and internal motion, and a part of coherent phonons generated by Lee-Low-Pines transformation from the vacuum. An analytical expression for the bipolaron energy is found, from which the ground and excited-state energies are obtained numerically by minimization procedure. The bipolaron stability region is determined by comparing the bipolaron energy with those of two separate polarons, which is already calculated within the same approximation. It is shown that the results obtained for the ground state energy of bipolarons reduce to the existing works in zero magnetic field. In the presence of a magnetic field, the stability of bipolarons is examined, for three types of low-dimensional system, as function of certain parameters, such as the magnetic-field, the electron-phonon coupling constant, Coulomb repulsion and the confinement strength. Numerical solutions for the energy levels of the ground and first excited states are examined as functions of the same parameters. Received 7 March 2002 and Received in final form 22 April 2002 Published online 25 June 2002     

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     

Spectra of baryons containing two heavy quarks

Doubly heavy baryons, i.e., the baryons containing two heavy quarks are treated in the adiabatic approximation, considering the motion of the light quark as a relativistic motion. The binding energy and mass spectra of doubly heavy baryons are calculated solving the two-center Dirac equation the one-centre Schr?dinger equation for Coulomb plus linear potential. The binding energy of the light quark as a function of the distance between heavy quarks is found. Received: 16 January 2002 / Accepted: 7 February 2002     

Calculations of ferromagnetic surface dynamics using the Green's functions theory and matching procedure

A Heisenberg model is employed to study the spin fluctuation dynamics on a (001) ferromagnetic surface using a new theoretical formalism. The solution of the full magnetic problem arising from the absence of magnetic translation symmetry in one dimension due to the presence of a magnetic surface is presented. The calculations are described using simultaneously a closed form of the spin-wave Green's function and the matching procedure in the random-phase approximation. Analytic expressions for the Green's functions are also derived in a low-temperature spin-wave approximation. The theoretical approach determines the bulk and evanescent spin fluctuation fields in the two dimensional plane normal to the surface. The results are used to calculate the localised modes of magnons associated with the surface. Numerical examples of the modes are given and they are found to exhibit various effects due to the interplay between the bulk and surface modes. It is shown that there may be surface spin-waves that decay in amplitude with distance into the bulk domain. Also the bulk spin fluctuations field as well as the magnons localised at the surface depend on the nature of the bulk-surface coupling exchange. The unstable surface magnetic configurations are illustrated and discussed. The results derived from the dynamic correlation functions between a pair of spin operators at any two sites are employed to evaluate the spin deviation in the ferromagnet due to localised surface modes obtained by the matching procedure as a function of temperature. Received 21 April 2002 / Received in final form 25 October 2002 Published online 14 March 2003     

Sound modes in composite incommensurate crystals

We propose a simple phenomenological model describing composite crystals, constructed from two parallel sets of periodic inter-penetrating chains. In the harmonic approximation and neglecting thermal fluctuations we find the eigenmodes of the system. It is shown that at high frequencies there are two longitudinal sound modes with standard attenuation, while in the low frequency region there is one propagating sound mode and an over-damped phase mode. The crossover between these two regions is analyzed numerically and the dynamical structure factor is calculated. It is shown that the qualitative features of the experimentally observed spectra can be consistently described by our model. Received 28 November 2001 and Received in final form 23 January 2002     

Bose-Einstein condensates with a bent vortex in rotating traps

We consider a 3D dilute Bose-Einstein condensate at thermal equilibrium in a rotating harmonic trap. The condensate wavefunction is a local minimum of the Gross-Pitaevskii energy functional and we determine it numerically with the very efficient conjugate gradient method. For single vortex configurations in a cigar-shaped harmonic trap we find that the vortex line is bent, in agreement with the numerical prediction of Garcia-Ripoll and Perez-Garcia [Phys. Rev. A 63, 041603 (2001)]. We derive a simple energy functional for the vortex line in a cigar-shaped condensate which allows to understand physically why the vortex line bends and to predict analytically the minimal rotation frequency required to stabilize the bent vortex line. This analytical prediction is in excellent agreement with the numerical results. It also allows to find in a simple way a saddle point of the energy, where the vortex line is in a stationary configuration in the rotating frame but not a local minimum of energy. Finally we investigate numerically the effect of thermal fluctuations on the vortex line for a condensate with a straight vortex: we can predict what happens in a single realization of the experiment by a Monte Carlo sampling of an atomic field quasi-distribution function of the density operator of the gas at thermal equilibrium in the Bogoliubov approximation. Received 28 March 2002 / Received in final form 13 September 2002 Published online 21 January 2003 RID="a" ID="a"e-mail: yvan.castin@lkb.ens.fr     

Dynamics of heuristic optimization algorithms on random graphs

In this paper, the dynamics of heuristic algorithms for constructing small vertex covers (or independent sets) of finite-connectivity random graphs is analysed. In every algorithmic step, a vertex is chosen with respect to its vertex degree. This vertex, and some environment of it, is covered and removed from the graph. This graph reduction process can be described as a Markovian dynamics in the space of random graphs of arbitrary degree distribution. We discuss some solvable cases, including algorithms already analysed using different techniques, and develop approximation schemes for more complicated cases. The approximations are corroborated by numerical simulations. Received 14 March 2002 Published online 31 July 2002     

On the theory of the relativistic cross-sections for stimulated bremsstrahlung on an arbitrary electrostatic potential in the strong electromagnetic field

On the base of relativistic generalized eikonal approximation wave function the multiphoton cross-sections of a Dirac particle bremsstrahlung on an arbitrary electrostatic potential and strong laser radiation field are presented. In the limit of the Born approximation the ultimate analytical formulas for arbitrary polarization of electromagnetic wave have been obtained and numerically analyzed. Received 5 April 2001 / Received in final form 18 March 2002 Published online 28 June 2002     

Phasons, sliding modes and friction

Aperiodic crystals may have additional low frequency modes related to the possibility to describe them in a higher-dimensional space. Dynamics associated with these degrees of freedom is called phasonic, but there are very different phenomena of this type. A discussion is given of the use of the term. The relation between phason modes, the crystal structure, and the modulation and sliding modes is discussed. Finally a relation with frictionless motion is studied. Received 4 April 2002 / Received in final form 22 July 2002 Published online 17 September 2002     

Phase transition and random-field induced domain wall response of SrTi O 3

The dielectric permittivity ε^′ - i of SrTi ¹⁸O ₃ (STO18) is studied under a dc electric field E as a function of the temperature, T. In ε^′ vs. T, a double-peak is found when 0 < E < 30 KV/m. While the peak at high-T is attributed to the smeared ferroelectric phase transition, the low-T one is induced by domain wall motion. The transverse Ising model including an external homogeneous and quenched random-fields is successfully used to describe both the smeared phase transition and the domain wall response in the low-T domain state. The calculations are in good agreement with the experimental results. Received 4 January 2002 / Received in final form 25 March 2002 Published online 19 July 2002     

Current and shot noise in two capacitively coupled single electron transistors with an atomic sized spacer

The currents and their fluctuations in two capacitively coupled single electron transistors are determined in the limit of sequential tunnelling. Our considerations are restricted to the case when the islands (dots) of the transistors are atomic-sized, which means each of them has only one single electronic level available for the tunnelling processes. The Coulomb interactions of accumulated charges on the both single electron transistors lead to the effect of the negative differential resistance. An enhancement of the current shot-noise was also found. Spectral decomposition analysis indicated the two main contributions to the shot-noise: low- and high-frequency fluctuations. It was found that the low frequency fluctuations (polarization noise) are responsible for a strong enhancement of the current noise. Received 9 October 2001 / Received in final form 8 March 2002 Published online 9 July 2002     

Nuclear size correction to the hyperfine splitting in low- hydrogen-like atoms

The finite nuclear size effect on the hyperfine splitting of low-Z hydrogen-like atoms is studied in the external field approximation. A simple non-relativistic formula is proposed which expresses the nuclear size correction to the hyperfine splitting in terms of moments of the nuclear charge and magnetization distribution. The numerical results obtained via this formula are compared with corresponding results derived by means of the Zemach formula. A relativistic formula for the nuclear size correction to the hyperfine splitting is also derived. Received 18 March 2002 / Received in final form 14 November 2002 Published online 28 January 2003 RID="a" ID="a"e-mail: plunien@physik.tu-dresden.de     

Ab initio calculations of the second dynamic hyperpolarizability of LiH by means of Floquet theory approach

Floquet theory is used to describe the response of a molecule to applied radiation electric field. The method of ab initio calculation of frequency dependent (hyper)polarizabilities based on combination of perturbation theory with the finite field method has been developed. Electron correlation is taken into account by means of the CIPSI algorithm. The total wave function expansion involves spectral, pseudo-spectral states and polynomial terms. The developed approach is applied to the calculation of the second hyperpolarizability of the lithium hydride molecule subjected to the superposition of harmonic and static electric fields. The method can be used to calculate the higher order nonlinear properties of molecules. Received 23 November 2000 and Received in final form 25 March 2001     

Radial distribution function of rod-like polyelectrolytes

We study the effect of electrostatic interactions on the distribution function of the end-to-end distance of a single polyelectrolyte chain in the rod-like limit. The extent to which the radial distribution function of a polyelectrolyte is reproduced by that of a wormlike chain with an adjusted effective persistence length is investigated. Strong evidence is found for a universal scaling formula connecting the effective persistence length of a polyelectrolyte with the strength of the electrostatic interaction and the Debye screening length. Received 4 March 2002 and Received in final form 1 July 2002 RID="a" ID="a"e-mail: jrudnick@physics.ucla.edu     

Polarization catastrophe in the polaronic Wigner crystal

We consider a three dimensional Wigner crystal of electrons lying in a host ionic dielectric. Owing to their interaction with the lattice polarization, each localized electron forms a polaron. We study the collective excitations of such a polaronic Wigner crystal at zero temperature, taking into account the quantum fluctuations of the polarization within the Feynman harmonic approximation. We show that, contrary to the ordinary electron crystal, the system undergoes a polarization catastrophe when the density is increased. An optical signature of this instability is derived, whose trend agrees with the experiments carried out in Nd-based cuprates. Received 4 July 2002 Published online 17 September 2002     

Mean field loops versus quantum anti-crossing nets in trapped Bose-Einstein condensates

We study a Bose-Einstein condensate trapped in an asymmetric double well potential. Solutions of the time-independent Gross-Pitaevskii equation reveal intrinsic loops in the energy (or chemical potential) level behavior when the shape of the potential is varied. We investigate the corresponding behavior of the quantum (many-body) energy levels. Applying the two-mode approximation to the bosonic field operators, we show that the quantum energy levels create an anti-crossing net inside the region bounded by the loop of the mean field solution. Received 6 March 2002 / Received in final form 19 September 2002 Published online 15 November 2002 RID="a" ID="a"e-mail: smerzi@cnls.lanl.gov     

Electron energy state spin-splitting in 3D cylindrical semiconductor quantum dots

In this article we study the impact of the spin-orbit interaction on the electron quantum confinement for narrow gap semiconductor quantum dots. The model formulation includes: (1) the effective one-band Hamiltonian approximation; (2) the position- and energy-dependent quasi-particle effective mass approximation; (3) the finite hard wall confinement potential; and (4) the spin-dependent Ben Daniel-Duke boundary conditions. The Hartree-Fock approximation is also utilized for evaluating the characteristics of a two-electron quantum dot system. In our calculation, we describe the spin-orbit interaction which comes from both the spin-dependent boundary conditions and the Rashba term (for two-electron quantum dot system). It can significantly modify the electron energy spectrum for InAs semiconductor quantum dots built in the GaAs matrix. The energy state spin-splitting is strongly dependent on the dot size and reaches an experimentally measurable magnitude for relatively small dots. In addition, we have found the Coulomb interaction and the spin-splitting are suppressed in quantum dots with small height. Received 15 May 2001 / Received in final form 14 May 2002 Published online 13 August 2002     

Gamma-ray tracking: Utilizing new concepts in the detection of gamma-radiation

Gamma-ray tracking in a closed array of highly segmented HPGe detectors is a new concept for the detection of γ-radiation. Each of the interacting γ-rays is identified and separated by measuring the energies and positions of individual interactions and by applying tracking algorithms to reconstruct the scattering sequences, even if many γ-rays hit the array at the same time. The three-dimensional position and the energy of interactions are determined by using two-dimensionally segmented Ge detectors along with pulse-shape analysis of the signals. Such a detector will have new and much improved capabilities compared to current γ-ray spectrometer. One implementation of this concept, called GRETA (Gamma-Ray Energy Tracking Array), is currently being under development at LBNL. Received: 21 March 2002 / Accepted: 16 May 2002 / Published online: 31 October 2002 RID="a" ID="a"e-mail: kvetter@lbl.gov     

Dynamic structure factor of a superfluid Fermi gas

We describe the excitation spectrum of a two-component neutral Fermi gas with attractive interactions in the superfluid phase at finite temperature by deriving a suitable Random-Phase approximation in the collisionless regime with the technique of functional derivatives. The obtained spectrum for the homogeneous gas at small wavevectors contains the Bogoliubov-Anderson phonon and is essentially different from the spectrum predicted by the static Bogoliubov theory, which instead shows an unphysically large response. We adapt the results for the homogeneous system to obtain the dynamic structure factor of a harmonically confined superfluid and we identify in the spectrum a unique feature of the superfluid phase. Received 28 March 2001