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1.
It is suggested that the question of existence of a jamming phase transition in a broad class of single-lane cellular-automaton traffic models may be studied using a correspondence to the asymmetric chipping model. In models where such correspondence is applicable, jamming phase transition does not take place. Rather, the system exhibits a smooth crossover between free-flow and jammed states, as the car density is increased.  相似文献   
2.
To obtain a hydrogel‐like elastic membrane, we prepared semi‐interpenetrating polymer networks (IPNs) by the radical polymerization of methacrylates such as 2‐methacryloyloxyethyl phosphorylcholine (MPC), 2‐hydroxyethylmethacrylate, and triethyleneglycol dimethacrylate diffused into segmented polyurethane (SPU) membranes swollen with a monomer mixture. The values of Young's modulus for the hydrated semi‐IPN membranes were less than that for an SPU membrane because of higher hydration, but they were much higher than that for a hydrated MPC polymer gel (non‐SPU). According to a thermal analysis, the MPC polymer influenced the segment association of SPU. The diffusion coefficient of 8‐anilino‐1‐naphthalenesulfonic acid sodium salt from the semi‐IPN membrane could be controlled with different MPC unit concentrations in the membrane, and it was about 7 × 102 times higher than that of the SPU membrane. Fibroblast cell adhesion on the semi‐IPN membrane was effectively reduced by the MPC units. We concluded that semi‐IPNs composed of the MPC polymer and SPU may be novel polymer materials possessing attractive mechanical, diffusive‐release, and nonbiofouling properties. © 2002 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 41: 68–75, 2003  相似文献   
3.
This paper is considering the problem of traveling wave solutions (TWS) for a susceptible-exposed-infectious-recovered (SEIR) epidemic model with discrete diffusion. The threshold condition for the existence and nonexistence of TWS is obtained. More specifically, such kind of solutions are governed by the threshold number ?0. We can find a critical wave speed c? if ?0 > 1, by employing the Schauder's fixed point theorem, limiting argument and two-sided Laplace transform, we confirm that there exists TWS for c > c?, while there exists no TWS for c < c?. We also obtain the nonexistence of TWS for ?0 ≤ 1. At last, we give some biological explanations from the epidemiological perspective.  相似文献   
4.
We comment on the analysis of the critical behavior of a layered driven diffusive system recently done by Achahbar and Marro. We discuss why we believe their method of taking the thermodynamic limit and determining the order-parameter exponent leads to unreliable estimates.  相似文献   
5.
A simplified approach was developed to estimate the vapor pressure of pure compounds from experimental data obtained by isothermal thermogravimetric (TG) analysis. A numerical procedure was developed to estimate the Antoine parameters of the substance by the analysis of isothermal TG data. The results of the experimental validations carried out evidenced that at least a preliminary estimation of vapour pressures of pure substances by the analysis of TG data is possible. The limited time and the reduced amounts of sample required for the experimental runs make the technique attractive with respect to the conventional and more accurate techniques for vapor pressure assessment.  相似文献   
6.
We study phase separation dynamics in a driven diffusive system. Our simulations are based on the Cahn-Hilliard equation with an additional flux term due to an external field. We study the dynamical scaling parallel and perpendicular to the field. A crossover is observed from isotropic domains at early times to extremely anisotropic domains at later times. We find that the inverse interfacial density (an isotropic measure of the domain size) increases ast , with =1/3, from early times independent of the field strength, even though we do not observe dynamical scaling during these times. Our results indicate that a growth exponent =1/3 may be more universal than previously expected. We analyze the dynamics in terms of surface driven instabilities and one-dimensional solitary waves.  相似文献   
7.
A volume of fluid (VOF) method is developed combining a first‐order limited downwind scheme with higher order accurate schemes. The method is characterized by retaining a sharp fluid interface and a reduction in numerical diffusion near the interface, but avoids complicated geometrical reconstruction as occurs in most volume tracing algorithms. To demonstrate the accuracy and robustness of the method, a selection of numerical experiments are presented involving a pure advection problem, a water wave impact caused by a dam breaking and liquid sloshing in a partially filled tank. Copyright © 2011 John Wiley & Sons, Ltd.  相似文献   
8.
The exponential proliferation of data during the information age has required the continuous exploration of novel storage paradigms, materials, and devices with increasing data density. As a step toward the ultimate limits in data density, the development of an electrically controllable single-molecule memristive element is reported. In this device, digital information is encoded through switching between two isomer states by applying a voltage signal to the molecular junction, and the information is read out by monitoring the electrical conductance of each isomer. The two states are cycled using an electrically controllable local-heating mechanism for the forward reaction and catalyzed by a single charge-transfer process for the reverse switching. This single-molecule device can be modulated in situ, is fully reversible, and does not display stochastic switching. The IV curves of this single-molecule system also exhibit memristive character. These features suggest a new approach for the development of molecular switching systems and storage-class memories.  相似文献   
9.
研究了具有非局部时滞的扩散Nicholson苍蝇方程,其中时滞由一个定义在所有过去时间和整个一维空间区域上的积分卷积表示.当时滞核是强生成核时,根据线性链式技巧和几何奇异扰动理论,获得了小时滞时波前解的存在性.  相似文献   
10.
Expressions for zeroth, second and fourth sum rules of longitudinal and bulk stress auto correlation functions have been derived for binary fluid mixtures. Longitudinal and bulk viscosities of an Ar–Kr mixture have been calculated using Mori's memory function formalism coupled with the sum rules of longitudinal and bulk stress auto correlation functions. The results obtained are compared with the molecular dynamics simulation. Mass dependence of the longitudinal and bulk viscosities has been studied for different compositions of an isotopic mixture at different densities and temperatures. For very large mass ratio, the longitudinal and bulk viscosities of the isotopic mixture are more dependent on mole fraction than on mass.  相似文献   
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