Traffic dispersion induced by noise in off-lattice model

We study the dispersion of vehicles induced by speed fluctuation on a single-lane highway under open boundary. We extend the cellular automaton model on one-dimensional lattice to the real-variable model on off-lattice (continuous-in space model) in order to take into account the fluctuation of vehicular speed. Vehicles extend over the highway when moving forward. The characteristics of traffic dispersion are derived. It is shown that vehicular traffic exhibits scaling property. When a vehicle accelerates for following the vehicle ahead, vehicles move forming a cluster without dispersion. The relationship between the width of vehicular cluster and acceleration rate is clarified.     

Methods for calculating the desorption rate of an isolated molecule from a surface: Water on MgO(0 0 1)

We present two types of Molecular Dynamics (MD) simulation for calculating the desorption rate of molecules from a surface. In the first, the molecules move freely between two surfaces, and the desorption rate is obtained either by counting the number of desorption events in a given time, or by looking at the average density of the molecules as a function of distance from the surface and then applying transition state theory (TST). In the second, the potential of mean force (PMF) for a molecule is determined as a function of distance from the surface and the desorption rate is obtained by means of TST. The methods are applied to water on the MgO(0 0 1) surface at low coverage. Classical potentials are used so that long simulations can be performed, to minimise statistical errors. The two sets of MD simulations agree well at high temperatures. The PMF method reproduces the 0 K adsorption energy of the molecule to within 5 meV, and finds that the well depth of the PMF is not linear with temperature. This implies the prefactor frequency f in the Polanyi-Wigner equation is a function of temperature, increasing at lower temperatures due to the reduction of the available configuration space associated with an adsorbed molecule compared with a free molecule.     

Dynamics of Cohen-Grossberg neural networks with variable and distributed delays

This paper is concerned with the analysis problem for the exponential stability of a class of Cohen-Grossberg neural networks with variable and distributed delays. Some sufficient conditions ensuring the existence, uniqueness and exponential stability of the equilibrium point are obtained by employing Brouwer’s fixed-point theorem and by applying the inequality technique. In the results, we do not assume that the activation function satisfies the boundedness and the Lipschitz condition. Three numerical examples are given to show the effectiveness of the obtained results.     

Growth of InN films and nanorods by H-MOVPE

InN films and nanorods were grown by hydride metalorganic vapor phase epitaxy (H-MOVPE) and the effects of growth temperature, and NH₃/TMIn and HCl/TMIn ratios on morphological dependences were studied. The growth habit of InN varied from thin film to microrod to nanorod to no deposition as the growth conditions were changed about transition from growth to etching conditions. The growth and etch regimes were also predicted by chemical equilibrium calculations of In–C–H–Cl–N-inert system. The optical properties of InN nanorods and columnar structured films were measured by room temperature PL and a maximum intensity was observed at 1.08 eV for both structures.     

Existence of solutions in variational relation problems without convexity

Two main existence conditions for solutions of variational relation problems are established without convexity. The first one is based on a finite solvability property and the second one on generalized KKM mappings. These conditions unify and strengthen several existing results in the literature on the topic. A model of satisficing process by rejection is considered which gives an economic interpretation of the introduced concepts.     

利用小车的上班族在拥有辐射环状交通网络的城市工作区内通勤时的平均移动距离

在一拥有辐射环状交通网络的城市工作区内，使用小车上下班的职员在通勤时的平均移动距离约为多少？本文基于一个较现实的模型对此进行了理论上的解析，所得结果，从城市规划的观点来看，具有一定的实际意义。     

Benders decomposition for a class of variational inequalities

This paper examines Benders decomposition for a useful class of variational inequality (VI) problems that can model, e.g., economic equilibrium, games or traffic equilibrium. The dual of the given VI is defined. Benders decomposition of the original VI is derived by applying a Dantzig–Wolfe decomposition procedure to the dual of the given VI, and converting the dual forms of the Dantzig–Wolfe master and subproblems to their primal forms. The master problem VI includes a new cut at each iteration, with information from the latest subproblem VI, which is solved by fixing the “difficult” variables at values determined by the previous master problem. A scalar parameter called the convergence gap is calculated at each iteration; a negative value is equivalent to the algorithm making progress in that the last master problem solution is made infeasible by the new cut. Under mild conditions, the convergence gap approaches zero in the limit of many iterations. With a more restrictive condition that still admits many useful models, a zero value of the convergence gap implies that the master problem has found a solution of the VI. A small model of competitive equilibrium of three commodities in two regions serves as an illustration.     

Adsorption isotherms for the system n-heptane/ethanol/HDPE

The equilibrium isotherms for the adsorption of n-heptane and ethanol on high density polyethylene (HDPE) are reported at 27–110°C and at 20–100 mmHg.

The experimental apparatus and procedures are described for three methods, namely flow, static and chromatographic.

The obtained results are discussed on the basis of the Henry law for adsorbates at low coverage on solids.     

A sufficient condition for instability of equilibrium of non-conservative undamped systems

A new sufficient condition for instability of equilibrium of non-conservative undamped mechanical systems is established. This surprisingly simple analytical condition does not require spectral (eigenvalue) calculation.     

Spin Equilibrium in Solutions

Summary.  The newer literature on spin equilibria of Fe(II) complexes in solution is reviewed. The thermodynamics as well as the kinetics in different solvents are discussed.