Dynamical stability of systems with long-range interactions: application of the Nyquist method to the HMF model

We apply the Nyquist method to the Hamiltonian mean field (HMF) model in order to settle the linear dynamical stability of a spatially homogeneous distribution function with respect to the Vlasov equation. We consider the case of Maxwell (isothermal) and Tsallis (polytropic) distributions and show that the system is stable above a critical kinetic temperature T_c and unstable below it. Then, we consider a symmetric double-humped distribution, made of the superposition of two decentered Maxwellians, and show the existence of a re-entrant phase in the stability diagram. When we consider an asymmetric double-humped distribution, the re-entrant phase disappears above a critical value of the asymmetry factor Δ > 1.09. We also consider the HMF model with a repulsive interaction. In that case, single-humped distributions are always stable. For asymmetric double-humped distributions, there is a re-entrant phase for 1 ≤ Δ < 25.6, a double re-entrant phase for 25.6 < Δ < 43.9 and no re-entrant phase for Δ > 43.9. Finally, we extend our results to arbitrary potentials of interaction and mention the connexion between the HMF model, Coulombian plasmas and gravitational systems. We discuss the relation between linear dynamical stability and formal nonlinear dynamical stability and show their equivalence for spatially homogeneous distributions. We also provide a criterion of dynamical stability for spatially inhomogeneous systems.     

Quantum fluctuations in a scale-free network-connected Ising system

We study the effect of quantum fluctuations in an Ising spin system on a scale-free network of degree exponent γ>5 using a quantum Monte Carlo simulation technique. In our model, one can adjust the magnitude of the magnetic field perpendicular to the Ising spin direction and can therefore control the strength of quantum fluctuations for each spin. Our numerical analysis shows that quantum fluctuations reduce the transition temperature T_c of the ferromagnetic-paramagnetic phase transition. However, the phase transition belongs to the same mean-field type universality class both with and without the quantum fluctuations. We also study the role of hubs by turning on the quantum fluctuations exclusively at the nodes with the most links. When only a small number of hub spins fluctuate quantum mechanically, T_c decreases with increasing magnetic field until it saturates at high fields. This effect becomes stronger as the number of hub spins increases. In contrast, quantum fluctuations at the same number of “non-hub” spins do not affect T_c. This implies that the hubs play an important role in maintaining order in the whole network.     

Exact diffusion coefficient of self-gravitating Brownian particles in two dimensions

We derive the exact expression of the diffusion coefficient of a self-gravitating Brownian gas in two dimensions. Our formula generalizes the usual Einstein relation for a free Brownian motion to the context of two-dimensional gravity. We show the existence of a critical temperature T_c at which the diffusion coefficient vanishes. For T < T_c, the diffusion coefficient is negative and the gas undergoes gravitational collapse. This leads to the formation of a Dirac peak concentrating the whole mass in a finite time. We also stress that the critical temperature T_c is different from the collapse temperature T_* at which the partition function diverges. These quantities differ by a factor 1-1/N where N is the number of particles in the system. We provide clear evidence of this difference by explicitly solving the case N = 2. We also mention the analogy with the chemotactic aggregation of bacteria in biology, the formation of “atoms” in a two-dimensional (2D) plasma and the formation of dipoles or “supervortices” in 2D point vortex dynamics.     

Model glasses coupled to two different heat baths

In a p-spin interaction spherical spin-glass model both the spins and the couplings are allowed to change with time. The spins are coupled to a heat bath with temperature T, while the coupling constants are coupled to a bath having temperature T_J. In an adiabatic limit (where relaxation time of the couplings is much larger that of the spins) we construct a generalized two-temperature thermodynamics. It involves entropies of the spins and the coupling constants. The application for spin-glass systems leads to a standard replica theory with a non-vanishing number of replicas, n=T/T _J . For p>2 there occur at low temperatures two different glassy phases, depending on the value of n. The obtained first-order transitions have positive latent heat, and positive discontinuity of the total entropy. This is an essentially non-equilibrium effect. The dynamical phase transition exists only for n<1. For p=2 correlation of the disorder (leading to a non-zero n) removes the known marginal stability of the spin glass phase. If the observation time is very large there occurs no finite-temperature spin glass phase. In this case there are analogies with the non-equilibrium (aging) dynamics. A generalized fluctuation-dissipation relation is derived. Received 12 July 1999 and Received in final form 8 December 1999     

First order phase transitions in the canonical and the microcanonical ensemble

In the canonical ensemble any singularity of a thermodynamic function at a temperatureT _c is smeared over a temperature range of orderT _T /N. Therefore it is rather difficult to distinguish between a discontinuous and a continuous phase transition on the basis of numerical data obtained for finite systems in the canonical ensemble. It is demonstrated for four model systems that this problem cannot be circumvented by considering higher cumulants of the energy distribution or cumulant ratios. On the other hand, the distinction between first and a second order phase transition is rather direct if based on the microcanonical density of states which is readily obtainable in the dynamical ensemble.     

Local modes of silane within the framework of stretching vibrational polyads

We define stretching relative equilibria (RE) of silane and other similar tetrahedral molecules in terms of the dynamical polyad symmetry which assumes the resonance condition 1:1 between the two stretching vibrational modes ν₁ and ν₃ of the molecule. Exploiting symmetry and topology arguments and reducing the dimension of the classical mechanical system, we find these RE. One of them, with local symmetry C_3v and minimal energy within a polyad, corresponds to the local modes. We give the upper energy limit of the local mode localization within a polyad.     

Power injected in dissipative systems and the fluctuation theorem

We consider three examples of dissipative dynamical systems involving many degrees of freedom, driven far from equilibrium by a constant or time dependent forcing. We study the statistical properties of the injected and dissipated power as well as the fluctuations of the total energy of these systems. The three systems under consideration are: a shell model of turbulence, a gas of hard spheres colliding inelastically and excited by a vibrating piston, and a Burridge-Knopoff spring-block model. Although they involve different types of forcing and dissipation, we show that the statistics of the injected power obey the “fluctuation theorem" demonstrated in the case of time reversible dissipative systems maintained at constant total energy, or in the case of some stochastic processes. Although this may be only a consequence of the theory of large deviations, this allows a possible definition of “temperature" for a dissipative system out of equilibrium. We consider how this “temperature" scales with the energy and the number of degrees of freedom in the different systems under consideration. Received 26 June 2000 and Received in final form 24 October 2000     

Creation of entanglement between two electron spins induced by many spin ensemble excitations

We theoretically explore the possibility of creating spin entanglement by simultaneously coupling two electronic spins to a nuclear ensemble. By microscopically modeling the spin ensemble as a single mode boson field, we use the time-dependent Fr?hlich transformation (TDFT) method developed recently [Y. Li, C. Bruder, C.P. Sun, Phys. Rev. A 75, 032302 (2007)] to calculate the effective coupling between the two spins. Our investigation shows that the total system realizes a solid state based architecture for cavity QED. Exchanging such kind of effective boson in a virtual process can result in an effective interaction between two spins. It is discovered that a maximum entangled state can be obtained when the velocity of the electrons matches the initial distance between them in a suitable way. Moreover, we also study how the number of collective excitations influences the entanglement. It is shown that the larger the number of excitation is, the less the two spins entangle each other.     

Spectral densities of response functions for the O(3) symmetric Anderson and two channel Kondo models

The O(3) symmetric Anderson model is an example of a system which has a stable low energy marginal Fermi liquid fixed point for a certain choice of parameters. It is also exactly equivalent, in the large U limit, to a localized model which describes the spin degrees of freedom of the linear dispersion two channel Kondo model. We first use an argument based on conformal field theory to establish this precise equivalence with the two channel model. We then use the numerical renormalization group (NRG) approach to calculate both one-electron and two-electron response functions for a range of values of the interaction strength U. We compare the behaviours about the marginal Fermi liquid and Fermi liquid fixed points and interpret the results in terms of a renormalized Majorana fermion picture of the elementary excitations. In the marginal Fermi liquid case the spectral densities of all the Majorana fermion modes display a dependence on the lowest energy scale, and in addition the zero Majorana mode has a delta function contribution. The weight of this delta function is studied as a function of the interaction U and is found to decrease exponentially with U for large U. Using the equivalence with the two channel Kondo model in the large U limit, we deduce the dynamical spin susceptibility of the two channel Kondo model over the full frequency range. We use renormalized perturbation theory to interpret the results and to calculate the coefficient of the ln divergence found in the low frequency behaviour of the T=0 dynamic susceptibility. Received 29 January 1999     

The smooth structural change in mesoscopic Peierls chains

We investigate the Peierls transition in finite chains by exact (Lanczos) diagonalization and within a seminumerical method based on the factorization of the electron-phonon wave function (Adiabatic Ansatz, AA). AA can be applied for mesoscopic chains up to micrometer sizes and its reliability can be checked self-consistently. Our study demonstrates the important role played for finite systems by the tunneling in the double well potential. The chains are dimerized only if their size N exceeds a critical value N_c which increases with increasing phonon frequency. Quantum phonon fluctuations yield a broad transition region. This smooth Peierls transition contrasts not only to the sharp mean field transition, but also with the sharp RPA soft mode instability, although RPA partially accounts for quantum phonon fluctuations. For weak coupling the dimerization disappears below micrometer sizes; therefore, this effect could be detected experimentally in mesoscopic systems. Received: 3 January 1998 / Revised: 13 March 1998 / Accepted: 3 April 1998     

Order-parameter fluctuations (OPF) in spin glasses: Monte Carlo simulations and exact results for small sizes

The use of parameters measuring order-parameter fluctuations (OPF) has been encouraged by the recent results reported in referenece [2,3] which show that two of these parameters, G and G _c, take universal values in the . In this paper we present a detailed study of parameters measuring OPF for two mean-field models with and without time-reversal symmetry which exhibit different patterns of replica symmetry breaking below the transition: the Sherrington-Kirkpatrick model with and without a field and the Ising p-spin glass (p = 3). We give numerical results and analyze the consequences which replica equivalence imposes on these models in the infinite volume limit. We give evidence for the transition in each system and discuss the character of finite-size effects. Furthermore, a comparative study between this new family of parameters and the usual Binder cumulant analysis shows what kind of new information can be extracted from the finite T behavior of these quantities. The two main outcomes of this work are: 1) Parameters measuring OPF give better estimates than the Binder cumulant for T _c and even for very small systems they give evidence for the transition. 2) For systems with no time-reversal symmetry, parameters defined in terms of connected quantities are the proper ones to look at. Received 20 September 2000 and Received in final form 10 January 2001     

A new scaling analysis of the susceptibility and the specific heat of the non-Fermi liquid system with and 0.5

The usual scaling equations at a phase transition, employed out of their usual validity range, with T_c a negative constant, fit properties observed in correlated electron systems with unmatched accuracy. We illustrate this behavior with our data in Ce(Ru_1-xRh_x)₂Si₂ for x = 0.4 and 0.5 and comment these results and what they imply physically. Received 22 June 1998 and Received in final form 29 September 1998     

Canonical Ensemble with Temperature Limitation

Ideal Bose and Fermi systems are studied on the basis of a canonical ensemble, subject to the condition that their temperature is less than a given temperature T_max. A single new parameter (the tau-parameter, τ) is needed to keep account of the new constraint. The parameter τ is shown to be the exponential of a pseudo-chemical potential that is linearly dependent on temperature. The inclusion of the τ- parameter leads to generalizations of usual thermodynamic quantities (internal energy, heat capacity and entropy) and various particular cases are discussed. The heat capacity of a Bose system can exhibit a maximum at a temperature less than the maximum temperature T_max. The number of micro-states in the canonical ensemble is found to increase with τ. The heat capacity c_V of a Fermi system of non-interacting spins exhibits a Schottky anomaly. The peak depends on τ, and for some cases c_V/k can significantly exceed unity. The influence of τ on the entropy of the Fermi system and on the number of micro-states in the canonical ensemble is significant but not spectacular.     

Electromagnetic structure and weak decay of pseudoscalar mesons in a light-front QCD-inspired model

We study the scaling of the ³S₁-¹S₀ meson mass splitting and the pseudoscalar weak-decay constants with the mass of the meson, as seen in the available experimental data. We use an effective light-front QCD-inspired dynamical model regulated at short distances to describe the valence component of the pseudoscalar mesons. The experimentally known values of the mass splitting, decay constants (from global lattice-QCD averages) and the pion charge form factor up to 4 [GeV/c]² are reasonably described by the model.     

A local moment approach to the gapped Anderson model

We develop a non-perturbative local moment approach (LMA) for the gapped Anderson impurity model (GAIM), in which a locally correlated orbital is coupled to a host with a gapped density of states. Two distinct phases arise, separated by a level-crossing quantum phase transition: a screened singlet phase, adiabatically connected to the non-interacting limit and as such a generalized Fermi liquid (GFL); and an incompletely screened, doubly degenerate local moment (LM) phase. On opening a gap (δ) in the host, the transition occurs at a critical gap δ_c, the GFL [LM] phase occurring for δ<δ_c [ δ>δ_c] . In agreement with numerical renormalization group (NRG) calculations, the critical δ_c = 0 at the particle-hole symmetric point of the model, where the LM phase arises immediately on opening the gap. In the generic case by contrast δ_c > 0, and the resultant LMA phase boundary is in good quantitative agreement with NRG results. Local single-particle dynamics are considered in some detail. The major difference between the two phases resides in bound states within the gap: the GFL phase is found to be characterised by one bound state only, while the LM phase contains two such states straddling the chemical potential. Particular emphasis is naturally given to the strongly correlated, Kondo regime of the model. Here, single-particle dynamics for both phases are found to exhibit universal scaling as a function of scaled frequency ω/ω_m ⁰ for fixed gaps δ/ω_m ⁰, where ω_m ⁰ is the characteristic Kondo scale for the gapless (metallic) AIM; at particle-hole symmetry in particular, the scaling spectra are obtained in closed form. For frequencies |ω|/ω_m ⁰ ≫δ/ω_m ⁰, the scaling spectra are found generally to reduce to those of the gapless, metallic Anderson model; such that for small gaps δ/ω_m ⁰≪ 1 in particular, the Kondo resonance that is the spectral hallmark of the usual metallic Anderson model persists more or less in its entirety in the GAIM.     

Specific heat jump in non-Fermi superconductors

We derive the jump in the specific heat at T=T _c for a superconductor in a non-Fermi liquid model. We took into consideration the two possible limits in this problem: the spin-charge separation model for a Fermi liquid and the usual non-Fermi liquid model which satisfies the homogeneity relation for the spectral function , ). We also derive the order parameter behavior for these two cases in the vecinity of the critical temperature. Received: 25 January 1998 / Revised: 25 March 1998 / Accepted: 25 March 1998     

The role of the amorphous phase in the re-crystallization process of cold-crystallized poly(ethylene terephthalate)

The process of re-crystallization in poly(ethylene terephthalate) is studied by means of X-ray diffraction (SAXS and WAXS) and dynamical mechanical thermal analysis. Samples cold-crystallized for 9h at the temperatures T _c = 100 fcir#circ;C and T _c = 160 fcir#circ;C, i.e. in the middle of the relaxation region and close to its upper bound, respectively, are analyzed. During heating from room temperature, a structural rearrangement of the stacks is always found at T _r ≃ T _c + 20 fcir#circ;C. This process is characterized by a decrease of the linear crystallinity, irrespective of T_c; on the other hand, the WAXS crystallinity never increases with T below T_c+30fcir#circ;C. The lamellar thickness in the low-T_c sample decreases significantly after the structural transition, whereas in the high-T_c sample the lamellar thickness remains almost unchanged. In both, high- and low-T_c, the interlamellar thickness increases above T_r. Moreover, the high-T_c sample shows a lower rate of decrease of the mechanical performance with increasing T as the threshold T_r is crossed. This result is interpreted in terms of the formation of rigid amorphous domains where the chains are partially oriented. The presence of these domains would determine i) the stabilization of the crystalline lamellae from the thermodynamic point of view and ii) the increase of the elastic modulus of the amorphous interlamellar regions. This idea is discussed by resorting to a phase diagram. An estimation of the chemical-potential increase of the interlamellar amorphous regions, due to the enhancement of the structural constraints hindering segmental mobility, is offered. Finally, previous calculations developed within the framework of the Gaussian chain model (F.J. Baltá Calleja et al., Phys. Rev. B 75, 224201 (2007)) are used here to estimate the degree of chain orientation induced by the structural transition of the stacks.     

Size and anisotropy effects on magnetic properties of antiferromagnetic nanoparticles

Based on the Heisenberg model taking into account single-ion anisotropy and using a Green's function technique we have studied the influence of size and anisotropy effects on magnetization M, Neel temperature T_N, coercive field H_c and spin excitation energy of antiferromagnetic nanoparticles. The properties are compared with those of ferromagnetic nanoparticles. We have shown that the enhanced magnetization M and coercive field H_c of antiferromagnetic nanoparticles is a surface effect, which is due to uncompensated surface spins. Moreover, the shape of the coercive field curve can be significantly influenced by surface magnetic anisotropy.