Dynamics of polymeric manifolds in melts: the Hartree approximation

The Martin-Siggia-Rose functional technique and the selfconsistent Hartree approximation is applied to the dynamics of a D-dimensional manifold in a melt of similar manifolds. The generalized Rouse equation is derived and its static and dynamic properties are studied. The static upper critical dimension, d _uc =2D/(2-D), discriminates between Gaussian (or screened) and non-Gaussian regimes, whereas its dynamical counterpart, , discriminates between Rouse- and renormalized-Rouse behavior. The Rouse modes correlation function in a stretched exponential form and the dynamical exponents are calculated explicitly. The special case of linear chains D=1 shows agreement with Monte-Carlo simulations. Received: 22 May 1998 / Received in final form: 31 August 1998 / Accepted: 8 September 1998     

Dynamical pinning and non-Hermitian mode transmutation in the Burgers equation

We discuss the mode spectrum in both the deterministic and noisy Burgers equations in one dimension. Similar to recent investigations of vortex depinning in superconductors, the spectrum is given by a non-Hermitian eigenvalue problem which is related to a `quantum' problem by a complex gauge transformation. The soliton profile in the Burgers equation serves as a complex gauge field engendering a mode transmutation of diffusive modes into propagating modes and giving rise to a dynamical pinning of localized modes about the solitons. Received 8 November 2000     

Lynden-Bell and Tsallis distributions for the HMF model

Systems with long-range interactions can reach a Quasi Stationary State (QSS) as a result of a violent collisionless relaxation. If the system mixes well (ergodicity), the QSS can be predicted by the statistical theory of Lynden-Bell (1967) based on the Vlasov equation. When the initial condition takes only two values, the Lynden-Bell distribution is similar to the Fermi-Dirac statistics. Such distributions have recently been observed in direct numerical simulations of the HMF model (Antoniazzi et al. 2006). In this paper, we determine the caloric curve corresponding to the Lynden-Bell statistics in relation with the HMF model and analyze the dynamical and thermodynamical stability of spatially homogeneous solutions by using two general criteria previously introduced in the literature. We express the critical energy and the critical temperature as a function of a degeneracy parameter fixed by the initial condition. Below these critical values, the homogeneous Lynden-Bell distribution is not a maximum entropy state but an unstable saddle point. Known stability criteria corresponding to the Maxwellian distribution and the water-bag distribution are recovered as particular limits of our study. In addition, we find a critical point below which the homogeneous Lynden-Bell distribution is always stable. We apply these results to the situation considered in Antoniazzi et al. For a given energy, we find a critical initial magnetization above which the homogeneous Lynden-Bell distribution ceases to be a maximum entropy state. For an energy U=0.69, this transition occurs above an initial magnetization M_x=0.897. In that case, the system should reach an inhomogeneous Lynden-Bell distribution (most mixed) or an incompletely mixed state (possibly fitted by a Tsallis distribution). Thus, our theoretical study proves that the dynamics is different for small and large initial magnetizations, in agreement with numerical results of Pluchino et al. (2004). This new dynamical phase transition may reconcile the two communities by showing that they study different regimes.     

忆阻电路降维建模与特性分析

通过对蔡氏忆阻电路的数学建模分析,提出了忆阻电路动力学建模的降维问题.以包含两个磁控忆阻器的忆阻电路为例,进行了忆阻电路降维建模,由此建立了一个三维系统模型.基于该模型,分析了忆阻电路的平衡点和稳定性,研究了电路参数变化时忆阻电路的动力学特性.进一步,对包含两个磁控忆阻器的忆阻电路常规模型的分析结果和其降维模型的分析结果进行了比较.结果表明:忆阻电路降维模型的维数只与电容器的数量和电感器的数量有关,而与忆阻器的数量无关;当电路参数变化时忆阻电路存在分岔模式共存等非线性现象;降维建模降低了系统建模复杂度,有利于系统的动力学特性分析,但消除了忆阻器内部状态变量的初始条件对忆阻电路动力学特性的影响.     

Basin of attraction of cycles of discretizations of dynamical systems with SRB invariant measures

Computer simulations of dynamical systems arediscretizations, where the finite space of machine arithmetic replaces continuum state spaces. So any trajectory of a discretized dynamical system is eventually periodic. Consequently, the dynamics of such computations are essentially determined by the cycles of the discretized map. This paper examines the statistical properties of the event that two trajectories generate the same cycle. Under the assumption that the original system has a Sinai-Ruelle-Bowen invariant measure, the statistics of the computed mapping are shown to be very close to those generated by a class of random graphs. Theoretical properties of this model successfully predict the outcome of computational experiments with the implemented dynamical systems.     

Replica-symmetry breaking in dynamical glasses

Systems of globally coupled logistic maps (GCLM) can display complex collective behaviour characterized by the formation of synchronous clusters. In the dynamical clustering regime, such systems possess a large number of coexisting attractors and might be viewed as dynamical glasses. Glass properties of GCLM in the thermodynamical limit of large system sizes N are investigated. Replicas, representing orbits that start from various initial conditions, are introduced and distributions of their overlaps are numerically determined. We show that for fixed-field ensembles of initial conditions all attractors of the system become identical in the thermodynamical limit up to variations of order 1/, and thus replica symmetry is recovered for N→∞. In contrast to this, when fluctuating-field ensembles of initial conditions are chosen, replica symmetry remains broken in the thermodynamical limit. Received 9 July 2001     

Moving nonlinear localized vibrational modes for a one-dimensional homogenous lattice with quartic anharmonicity

Moving nonlinear localized vibrational modes (i.e. discrete breathers) for the one-dimensional homogenous lattice with quartic anharmonicity are obtained analytically by means of a semidiscrete approximation plus an integration. In addition to the pulse-envelope type of moving modes which have been found previously both analytically and numerically, we find that a kink-envelope type of moving mode which has not been reported before can also exist for such a lattice system. The two types of modes in both right- and left-moving form can occur with different carrier wavevectors and frequencies in separate parts of the plane. Numerical simulations are performed and their results are in good agreement with the analytical predictions. Received 13 October 1999 and Received in final form 15 May 2000     

Short-range plasma model for intermediate spectral statistics

We propose a plasma model for spectral statistics displaying level repulsion without long-range spectral rigidity, i.e. statistics intermediate between random matrix and Poisson statistics similar to the ones found numerically at the critical point of the Anderson metal-insulator transition in disordered systems and in certain dynamical systems. The model emerges from Dysons one-dimensional gas corresponding to the eigenvalue distribution of the classical random matrix ensembles by restricting the logarithmic pair interaction to a finite number k of nearest neighbors. We calculate analytically the spacing distributions and the two-level statistics. In particular we show that the number variance has the asymptotic form Σ²(L) ∼χL for large L and the nearest-neighbor distribution decreases exponentially when s→∞, P(s) ∼ exp(- Λs) with Λ = 1/χ = kβ + 1, where β is the inverse temperature of the gas (β = 1, 2 and 4 for the orthogonal, unitary and symplectic symmetry class respectively). In the simplest case of k = β = 1, the model leads to the so-called Semi-Poisson statistics characterized by particular simple correlation functions e.g. P(s) = 4s exp(- 2s). Furthermore we investigate the spectral statistics of several pseudointegrable quantum billiards numerically and compare them to the Semi-Poisson statistics. Received 13 September 2000     

Computational chaos in nonlinear optics

A few models of nonlinear optical systems, known experimentally to possess both stable and unstable dynamical modes, are approximated by different dynamical models and integrated by different numerical methods. It is shown that the onset of instabilities and chaotic behavior in the same physical system may be dependent on the model used and on the numerical method applied. Finite order difference schemes should be applied with caution to infinite dimensional dynamical systems displaying irregular behavior.     

Dynamical learning of non-Markovian quantum dynamics

We study the non-Markovian dynamics of an open quantum system with machine learning.The observable physical quantities and their evolutions are generated by using the neural network.After the pre-training is completed,we fix the weights in the subsequent processes thus do not need the further gradient feedback.We find that the dynamical properties of physical quantities obtained by the dynamical learning are better than those obtained by the learning of Hamiltonian and time evolution operator.The dynamical learning can be applied to other quantum many-body systems,non-equilibrium statistics and random processes.     

Quantum field theoretical analysis on unstable behavior of Bose-Einstein condensates in optical lattices

We study the dynamics of Bose-Einstein condensates flowing in optical lattices on the basis of quantum field theory. For such a system, a Bose-Einstein condensate shows an unstable behavior which is called the dynamical instability. The unstable system is characterized by the appearance of modes with complex eigenvalues. Expanding the field operator in terms of excitation modes including complex ones, we attempt to diagonalize the unperturbative Hamiltonian and to find its eigenstates. It turns out that although the unperturbed Hamiltonian is not diagonalizable in the conventional bosonic representation the appropriate choice of physical states leads to a consistent formulation. Then we analyze the dynamics of the system in the regime of the linear response theory. Its numerical results are consistent with those given by the discrete nonlinear Schrödinger equation.     

Poisson theory and integration method for a dynamical system of relative motion

This paper focuses on studying the Poisson theory and the integration method of dynamics of relative motion.Equations of a dynamical system of relative motion in phase space are given.Poisson theory of the system is established.The Jacobi last multiplier of the system is defined,and the relation between the Jacobi last multiplier and the first integrals of the system is studied.Our research shows that for a dynamical system of relative motion,whose configuration is determined by n generalized coordinates,the solution of the system can be found by using the Jacobi last multiplier if (2n 1) first integrals of the system are known.At the end of the paper,an example is given to illustrate the application of the results.     

Predictive Turbulence Modeling by Variational Closure

We show that a variational implementation of probability density function (PDF) closures has the potential to make predictions of general turbulence mean statistics for which a priori knowledge of the incorrectness is possible. This possibility exists because of realizability conditions on effective potential functions for general turbulence statistics. These potentials measure the cost for fluctuations to occur away from the ensemble-mean value in empirical time-averages of the given variable, and their existence is a consequence of a refined ergodic hypothesis for the governing dynamical system (Navier–Stokes dynamics). Approximations of the effective potentials can be calculated within PDF closures by an efficient Rayleigh–Ritz algorithm. The failure of realizability within a closure for the approximate potential of any chosen statistic implies a priori that the closure prediction for that statistic is not converged. The systematic use of these novel realizability conditions within PDF closures is shown in a simple 3-mode system of Lorenz to result in a statistically improved predictive ability. In certain cases the variational method allows an a priori optimum choice of free parameters in the closure to be made.     

Stochastic analyses of the dynamics of generalized Little-Hopfield-Hemmen type neural networks

Stochastic analyses are conducted of model neural networks of the generalized Little-Hopfield-Hemmen type, in which the synaptic connections with linearly embeddedp sets of patterns are free of symmetric ones, and a Glauber dynamics of a Markovian type is assumed. Two kinds of approaches are taken to study the stochastic dynamical behavior of the network system. First, by developing the method of the nonlinear master equation in the thermodynamic limitN, an exact self-consistent equation is derived for the time evolultion of the pattern overlaps which play the role of the order parameters of the system. The self-consistent equation is shown to describe almost completely the macroscopic dynamical behavior of the network system. Second, conducting the system-size expansion of the master equation for theN-body probability distribution of the Glauber dynamics makes it possible to analyze the fluctuations. In the course of the analysis, the self-consistent equation for the pattern overlaps is derived again. The main result of the rigorous fluctuation analysis is that as far as the fluctuations are concerned, the time course of the pattern overlap fluctuations behaves independently of the fluctuations in the remaining modes of the system's macrovariables, in accordance with the self-determining property of the macroscopic motion of the pattern overlaps for neural networks with linear synaptic couplings.     

Charge relaxation in polyampholytes of various statistics

We discuss theoretically the relaxation of charge fluctuations in polyampholyte solutions. It has been shown previously by some of us (J. Wittmer et al. Europhys. Lett. 24, 263 (1993)) that the charge distribution along the polyampholyte backbone has a dramatic influence on the polarization energy and hence on the solubility. Here it is demonstrated that a similar effect exists for the charge relaxation. The charge relaxation mechanism qualitatively depends on the statistics: for alternating polyampholytes the relaxation is mainly due to local dipole inversion and is not primarily driven by electrostatic interactions, whereas for random polyampholytes it is driven by electrostatic interactions. Intermediate statistics (with short-ranged (exponential) correlations) appear as a combination of these two limiting cases: short-wavelength modes are insensitive to the loss of correlations along the backbone, whereas long-wavelength modes correspond to a random statistics with renormalized charges. The relaxation of the dielectric constant is also calculated. Received: 20 December 2002 / Accepted: 13 March 2003 / Published online: 24 April 2003 RID="a" ID="a"e-mail: johner@ics.u-strasbg.fr     

First principles determination of structural,electronic and lattice dynamical properties of a model dipeptide molecular crystal

We present the results of ab initio calculations of the structural, electronic and lattice dynamical properties of the solid-state crystal of the glycyl-l-alanine dipeptide. Intramolecular bond lengths are found to be in good agreement with experimental values; lattice constants are in reasonable agreement, although it is found that discrepancies do exist. A hierarchy of hydrogen bond strengths is found, with those between (oppositely-charged) amine and carboxy functional groups being strongest. The crystal is found to be an indirect-bandgap material, with indirect bandgaps ≈4.95 eV, compared to a direct bandgap of 5.00 eV. Analysis of the electronic structure reveals that the electronic states in the near vicinity of the energy gap arise from carboxylate and amide oxygen atoms. The arrangement of both molecules and hydrogen bonds in the unit cell is found to manifest itself in increased bandwidth along specific reciprocal space directions, reflecting coupling brought about by hydrogen bonds. Determination of the zone-centre lattice dynamical behaviour permits the IR absorption spectrum to be explained. Intermolecular hydrogen bonds are found to couple intramolecular motions in adjacent moelcules, revealing the importance of an accurate treatment of intermolecular interactions, even for high-frequency vibronic modes.     

Hydrodynamic Lyapunov Modes in Translation-Invariant Systems

We study the implications of translation invariance on the tangent dynamics of extended dynamical systems, within a random matrix approximation. In a model system, we show the existence of hydrodynamic modes in the slowly growing part of the Lyapunov spectrum, which are analogous to the hydrodynamic modes discovered numerically by Dellago, Posch, and Hoover. The hydrodynamic Lyapunov vectors lose the typical random structure and exhibit instead the structure of weakly perturbed coherent long-wavelength waves. We show further that the amplitude of the perturbations vanishes in the thermodynamic limit, and that the associated Lyapunov exponents are universal.     

Equivalence between classical and quantum dynamics. Neutral kaons and electric circuits

An equivalence between the Schrödinger dynamics of a quantum system with a finite number of basis states and a classical dynamics is presented. The equivalence is an isomorphism that connects in univocal way both dynamical systems. We treat the particular case of neutral kaons and found a class of electric networks uniquely related to the kaon system finding the complete map between the matrix elements of the effective Hamiltonian of kaons and those elements of the classical dynamics of the networks. As a consequence, the relevant ? parameter that measures CP violation in the kaon system is completely determined in terms of network parameters.     

一个全局耦合不连续映像格子中的冻结化随机图案模式

本文研究了一类既不连续又不可逆分段线性映像构成的全局耦合映像格子系统中的一类典型集体动力学行为, 即冻结化随机图案模式. 计算了平均同步序参量和最大李雅普诺夫指数随耦合强度的变化. 结果显示, 当耦合强度超过某个阈值后, 在给定动力学变量的初始下, 系统几乎都能达到完全或部分同步状态, 出现冻结化随机图案. 这些现象表明, 耦合映像格子系统中存在着多个共存的吸引子. 因此, 其冻结化图案的结构和分布敏感地依赖于格点动力学变量初始值的选取. 感兴趣地是, 即使当单映像处于混沌状态时, 格点间的耦合仍能将系统调制到规则的运动状态, 这种特征对于混沌控制具有重要的利用价值. 上述丰富动力学行为的出现是由于单映像中不连续性和不可逆性相互作用的结果.