Bifurcation analysis of visual angle model with anticipated time and stabilizing driving behavior

In the light of the visual angle model (VAM), an improved car-following model considering driver's visual angle, anticipated time and stabilizing driving behavior is proposed so as to investigate how the driver's behavior factors affect the stability of the traffic flow. Based on the model, linear stability analysis is performed together with bifurcation analysis, whose corresponding stability condition is highly fit to the results of the linear analysis. Furthermore, the time-dependent Ginzburg-Landau (TDGL) equation and the modified Korteweg-de Vries (mKdV) equation are derived by nonlinear analysis, and we obtain the relationship of the two equations through the comparison. Finally, parameter calibration and numerical simulation are conducted to verify the validity of the theoretical analysis, whose results are highly consistent with the theoretical analysis.     

Multilevel resistive switching and synaptic behaviors in MnO-based memristor

Exploring new synaptic electronic devices that combine computing and memory is a promising strategy that fundamentally approaches intelligent machines. In this study, the multilevel resistive switching and synaptic behaviors of a MnO-based device is studied. The device is composed of Al/MnO/Ni sandwich structure, has stable resistance switching characteristics, has continuous nonvolatile memory state, can be used as electrically programmable and erasable analog memory. The gradual conductance modulation is realized by changing the compliance current and the maximum scanning voltage. The Al/MnO/Ni devices successfully mimic the basic functions of synapses, including the paired-pulse facilitation, spike-rate-dependent plasticity, excitatory postsynaptic current, short-term plasticity, long-term plasticity, and sike-timing-dependent plasticity.     

Kinetic limit of a conservative lattice gas dynamics showing long-range correlations

An anisotropic lattice gas dynamics is investigated for which particles on ^d jump to empty nearest neighbor sites with (fast) rate ^–2 in a specified direction and some particular configuration-dependent rates in the other directions. The model is translation and reflection invariant and is particle conserving. The space coordinate in the fast-rate direction is rescaled by ^–1. It follows that the density field converges in probability, as 0, to the corresponding solution of a nonlinear diffusion-type equation. The microscopic fluctuations about the deterministic macroscopic evolution are determined explicitly and it is found that the stationary fluctuations decay via a power law (1/r ^d ) with the direction dependence of a quadrupole field.     

Relaxation in cooperative systems: Use of mixture virial coefficients

The coefficients in power series in the variable time that describe relaxation in a cooperative system can be calculated using a combinatorial approach where one considers how many ways one can introduce a given number of properly defined events in a system. The coefficients obtained in this manner can be related to the equilibrium virial coefficients for a mixture. If one assumes rapid internal equilibration, the relaxation process can be expressed completely in terms of the viral coefficients for a mixture with at most one solute particle, or, in some cases, just the virial coefficients for a single-component system. Thus, equilibrium virial coefficients can give useful information about the time evolution of processes in cooperative systems.     

垂直电偶极子在球外侧电磁场的闭合解及验证

给出了理想导体球外侧垂直电偶极子激励电场的闭合解，解决了直接场的级数表达式的不连续性问题.同球外电磁场直接级数求和表达式的计算结果进行了比较.在相同的电磁模型下，利用闭合解对一种近似方法进行了验证：当垂直电偶极子以及场点在球体表面附近并且频率较低时，这两种方法的计算结果非常一致；当垂直电偶极子以及场点不在球体表面附近并且频率较高时，闭合解的计算结果逐渐出现了近似方法未出现的干涉现象.     

Infinite-order phase transition in a classical spin system

For an exactly soluble classical spin model with long-range inhomogeneous coupling it is proved that in the absence of external magnetic field the free energy is aC function of the temperature at the critical point.     

Simulation of 12C+12C elastic scattering at high energy by using the Monte Carlo method

The Monte Carlo method is used to simulate the ¹²C+¹²C reaction process. Taking into account the size of the incident ¹²C beam spot and the thickness of the ¹²C target, the distributions of scattered ¹²C on the MWPC and the CsI detectors at a detective distance have been simulated. In order to separate elastic scattering from the inelastic scattering with 4.4 MeV excited energy, we set several variables: the kinetic energy of incident ¹²C, the thickness of the ¹²C target, the ratio of the excited state, the wire spacing of the MWPC, the energy resolution of the CsI detector and the time resolution of the plastic scintillator. From the simulation results, the preliminary establishment of the experiment system can be determined to be that the beam size of the incident ¹²C is φ 5 mm, the incident kinetic energy is 200-400 A MeV, the target thickness is 2 mm, the ratio of the excited state is 20%, the ight distance of scattered ¹²C is 3 m, the energy resolution of the CsI detectors is 1%, the time resolution of the plastic scintillator is 0.5%, and the size of the CsI detectors is 7 cm×7 cm, and we need at least 16 CsI detectors to cover a 0° to 5° angular distribution.     

Stereoselectivity and kinetics of [4 + 2] cycloaddition reaction of cyclopentadiene to para‐substituted E‐2‐arylnitroethenes

In spite of diversified electrophilicity of E‐2‐arylnitroethenes, their [4 + 2] cycloaddition reactions with cyclopentadiene leads to the corresponding 6‐endo‐aryl‐5‐exo‐nitronorbornenes and 6‐exo‐aryl‐5‐endo‐nitronorbornenes as the only reaction products. Stereoselectivity, substituent and solvent effects, and activation parameters, suggest that these reactions occur via a synchronous concerted mechanism on both competing pathways. The experimental results obtained are consistent with the data from B3LYP/6‐31G(d) calculations. Due to high electrophilicity of E‐2‐arylnitroethenes, the reactions studied should be considered as polar [4 + 2] cycloadditions. Copyright © 2011 John Wiley & Sons, Ltd.     

Critical behavior of XY spin chain with Dzyaloshinsky-Moriya interaction studied in terms of Loschmidt echo

In this paper, the critical behavior of the general XY spin chain with the Dzyaloshinsky-Moriya (DM) interaction is studied by means of a Loschmidt Echo (LE) calculation. LE presents a Gauss decay in the region of magnetic field intensity |λ|<1 and an exponential decay in the region of |λ|>1. There exists a critical spin chain size N_C. When spin chain size is larger than N_C, the value of λ corresponding to the minimum value of LE (λ_m) is independent of the spin chain size and keeps a stable value. In the region of λ<0, the stable value is same for different DM interactions. In the region of λ>0, the stable value varies with changing DM interaction.