Existence and Uniqueness of the Dynamic Solution of a Series-Parallel Repairable System Consisting of Three-Unit with Multiple Vacations of a Repairman

We investigate a series-parallel repairable system consisting of three-unit with multiple vacations of a repairman. By using C0-semigroup theory of linear operators in the functional analysis, we prove that the system is well-posed and has a unique positive dynamic solution.

A Dynamic Solution for Document Redundancies in Multiple Sources

With the development of IT,more andmore document resources are available over the Internet.Inorder to facilitate users’retrieval of the digital documents,Integrations of the multi source systems are necessary,Sincethe individual sources collect their information independently,the same papers may be stored in different source systems.The traditional solutions to the redundancy problems in thedistributed environments are usually based on the globalcatalogs which keep the redundancy information for thesyst...

A novel approach to the dynamic response analysis of Euler-Bernoulli beams resting on a Winkler soil model and subjected to impact loads

This work presents a novel approach to the dynamic response analysis of a Euler-Bernoulli beam resting on a Winkler soil model and subjected to an impact loading.The approach considers that damping has much less importance in controlling the maximum response to impulsive loadings because the maximum response is reached in a very short time,before the damping forces can dissipate a significant portion of the energy input into the system.The development of two sine series solutions,relating to different types of impulsive loadings,one involving a single concentrated force and the other a distributed line load,are presented.This study revealed that when a simply supported Euler-Bernoulli beam,resting on a Winkler soil model,is subject to an impact load,the resulting vertical displacements,bending moments and shear forces produced along the span of the beam are considerably affected.In particular,the quantification of this effect is best observed,relative to the corresponding static solution,via an amplification factor.The computed impact amplification factors,for the sub-grade moduli used in this study,were in magnitude greater than 2,thus confirming the multiple-degree-of-freedom nature of the problem.

New Developments on Existence and Uniqueness of Solutions to Some Models in Atmospheric Dynamics

This survey is concerned with the new developments on existence and uniqueness of solutions of some basic models in atmospheric dynamics, such as two-and three-dimensional quasi-geostrophic models and three-dimensional balanced model. The main aim of this paper is to introduce some results about the global and local (with respect to time) existence of solutions given by the authors in recent years, but others' important contributions and the literature on this subject are also quoted. We discuss briefly the relationships among the existence and uniqueness, physical instability and computational instability. In the appendixes, some key mathematical techniques in obtaining our results are presented, which are of vital importance to other problems in geophysical fluid dynamics as well.

Comparisons of Criteria for Analyzing the Dynamical Association of Solutes in Aqueous Solutions

How to determine accurately the association states of solutes in aqueous systems is of fundamental importance in a variety of chemical, physical, and biological processes, We apply four widely used criteria to analyze the dynamic association processes of solutes, e.g., amphiphilic molecules, and to find the inappropriate selections of representative sites on solutes in these criteria may bring about appreciable influence on the estimation of dynamic association behaviors such as unrealistic packing radii and even misleading packing structures. It would be better to select dynamically representative sites on solute molecules based on the characteristic of solute associations. Our detailed discussions give a guide on how to determine an appropriate criterion to accurately analyze the association behaviors of solute molecules in aqueous solutions.

AN IMPROVED MODEL FOR COMPUTING SOLUTION DYNAMICS OF NATURAL PRODUCTS WITH ^(13)C NUCLEAR MAGNETIC RELAXATION

The fully anisotropic molecular overall tumbling model with methyl conformation jumps internal rotation among three equivalent sites is proposed,the overall tumbling rotation rates and the methyl internal rotation rates of ponicidin are computed with this model from ~C relaxation parameters.

GENERAL SOLUTION FOR DYNAMICAL PROBLEM OF INFINITE BEAM ON AN ELASTIC FOUNDATION

Based on the theory of Eider-Bernoulli beam and Winkler assumption for elastic foundation, a mathematical model is presented. By using Fourier transformation for space variable, Laplace transformation for time variable and convolution theorem for their inverse transformations, a general solution for dynamical problem of infinite beam on an elastic foundation is obtained. Finally, the cases of free vibration,impulsive response and moving load are also discussed.

CONVERGENCE OF THE APPROXIMATE SOLUTIONS TO ISENTROPIC GAS DYNAMICS

This paper gives four pairs of entropies (η_i, q_i) (i=1, 2, 3, 4) to the isentropic gas dynamics equations ρ_t+(ρu)_x=0 (ρu)_t+(ρu^2+p(ρ))_x=0 p(ρ)=k^2ρ~γ,1<γ<3。 when all the function equations are satisfied

Studies on the Structures and Hydrogen-bonding Interactions in Aqueous Glycine Solutions Using All-atom Molecular Dynamics Simulations and NMR Spectroscopy

All-atom molecular dynamics （MD） simulations and chemical shifts were used to study interactions and structures in the glycine-water system. Radial distribution functions and the hydrogen-bond network were applied in MD simulations. Aggregates in the aqueous glycine solution could be classified into different regions by analysis of the hydrogen-bonding network. Temperature-dependent NMR spectra and the viscosity of glycine in aqueous solutions were measured to compare with the results of MD simulations. The variation tendencies of the hydrogen atom chemical shifts and viscosity with concentration of glycine agree with the statistical results of hydrogen bonds in the MD simulations.

The Aysmptotic Behavior of Solution to a Class of Inhomogeneons Systems of Gas Dynamics

Consider an initial-boundary problem vt - ux=0,u, + （）x + f（u） = （）x,θt+ux=（）ux=（）x+ （E） v（x,0） = v0（x）,u（x,0） = u0（x）,θ（0,x） = θ0（x）, （I） u（t,0） = u（t,1） = θx（t,0） = θx（t,1） （J） Sufficient and necessary conditions for （E）, （I） and （J） to have asymptotic stability of the gobal smooth solution are given by means of the elemental L2 energy method.

Physical Diffusion and Electron-transfer Dynamics of Electroactive Solutes in Polymer Electrolytes Ⅲ. Effect of the Polymer Solvents

The diffusion coefficients(Dapp) and the heterogeneous electron transfer rate constants(ks)for ferrocene in several polymer solvents were determined by using steady-stae voltammetry. Thetemperature dependence of the two parameters indicates Arrhenius behavior. The polymer solventeffects on diffusion and electron transfer dynamics of ferrocene were discussed

Physical Diffusion and Electron-transfer Dynamics of Electroactive Solutes in Polymer Electrolytes Ⅰ. Effect of the Nature of Electroactive Solutes

The diffusion coefficients(Dapp) and the heterogeneous electron-transfer rate constants(ks)for ferrocene and its seven derivatives in MPEG/LiClO4 electrolyte were determined by using steadystate voltammetry. The two parameters increase with increasing temperature, indicating Arrhenius behavior. The effects of the nature of electroactive solute molecules on Dapp, ks, and the half-wave potentials(E1/2) are discussed.

Physical Diffusion and Electron-transfer Dynamics of Electroactive Solutes in Polymer Electrolytes Ⅱ. Effect of the Ionic Size of Supporting Electrolytes

The ditheion coefficients(Dapp) and the heterogeneous electron-transfer rate constan(ks)for ferrocene in MPEG/salt electrolytes were determined by using Steady-stae voltammetry. The temperature dependence of the two parameters obeys the Arrhenius equstion. The effect of the ionic size of sir supporting electrolytes on diffusion and electron transfer dynamics of fermcene was discussed

Governing equations and numerical solutions of tension leg platform with finite amplitude motion

It is demonstrated that when tension leg platform （TLP） moves with finite amplitude in waves, the inertia force, the drag force and the buoyancy acting on the platform are nonlinear functions of the response of TLP, The tensions of the tethers are also nonlinear functions of the displacement of TLP. Then the displacement, the velocity and the acceleration of TLP should be taken into account when loads are calculated. In addition, equations of motions should be set up on the instantaneous position. A theo- retical model for analyzing the nonlinear behavior of a TLP with finite displacement is developed, in which multifold nonlinearities are taken into account, i.e., finite displace- ment, coupling of the six degrees of freedom, instantaneous position, instantaneous wet surface, free surface effects and viscous drag force, Based on the theoretical model, the comprehensive nonlinear differential equations are deduced. Then the nonlinear dynamic analysis of ISSC TLP in regular waves is performed in the time domain. The degenerative linear solution of the proposed nonlinear model is verified with existing published one. Furthermore, numerical results are presented, which illustrate that nonlinearities exert a significant influence on the dynamic responses of the TLP.

An analytical and numerical study of chaotic dynamics in a simple bouncing ball model

Dynamics of a ball moving in gravitational field and colliding with a moving table is studied in this paper. The motion of the limiter is assumed as periodic with piecewise constant velocity—it is assumed that the table moves up with a constant velocity and then moves down with another constant velocity.The Poincaré map,describing evolution from an impact to the next impact,is derived and scenarios of transition to chaotic dynamics are investigated analytically and numerically.

Solvation of halogen ions in aqueous solutions at 500 K–600 K under 100 atm

Structural properties of the pure water and halogen solutions at high temperatures and pressures are studied by using the molecular dynamics simulations and quantum molecular simulations. The related characters are calculated as functions of temperature and pressure. The results show that the hydrogen bonded networks become looser as temperature increases,with the collapse of the traditional tetrahedral structure. It is similar to the concentration-dependent collapse in the Na Cl solutions. However, adding other halogen elements has no further effects on the already weakly bonded water molecules.At the phase changing points, the process of hydration is evident for the bigger ions, so that the bigger the ion is, the smaller a cluster is formed.

Well-Posedness of an N-Unit Series System with Finite Number of Vacations

We investigate the solution of an N-unit series system with finite number of vacations. By using C0-semigroup theory of linear operators, we prove well-posedness and the existence of the unique positive dynamic solution of the system.

PRACTICAL STABILITY OF DYNAMIC SYSTEMS WITH IMPULISIVE SOLUTIONS

Practical stability problems of single dynamic system with impulsive solutions are considered in this paper. Using comparison principle, a class of Vk functions and impulsive differential inequalities, the criteria of practical stability, practical uniform stability and practical instability of such kind of system are obtained and proved. The results which are obtained here have improved on the results in reference [5]

Carrier dynamics in CsPbI_3 perovskite microcrystals synthesized in solution phase

All-inorganic cesium lead halide perovskites （CsPbX3, X=CF, Br-, I-） could provide comparableoptoelectronic properties as a promising class of materials for photovoltaic cell （PV）, photodetector andlight-emitting diode （LED） with enhanced thermal and moisture stabilities compared to organic-inorganic lead halide species. However, fabrication of CsPbI3 perovskite via facile solution process hasbeen difficult due to instability of CsPbl3 in the perovskite cubic phase in ambient air. Herein, we reportthe synthesis of CsPbl3 perovskite microcrystals by low-temperature, catalyst-free, solution-phasemethod. By applying the time-resolve spectroscopic technique, we determine the carrier diffusioncoefficient of 0.6-1.2 cm2/s, the intrinsic carrier lifetimes of 200-1300 ns and diffusion length of4-10 μm in different individual CsPbl3 perovskite microcrystals. Our results suggest the CsPbl3 perovskitemicrocrystals synthesized by solution process exhibit high quality feature and are suitable forapplications in optoelectronic devices.

Numerical modelling of flow and transport in rough fractures

Simulation of flow and transport through rough walled rock fractures is investigated using the latticeBoltzmann method （LBM） and random walk （RW）, respectively. The numerical implementation isdeveloped and validated on general purpose graphic processing units （GPGPUs）. Both the LBM and RWmethod are well suited to parallel implementation on GPGPUs because they require only next-neighbourcommunication and thus can reduce expenses. The LBM model is an order of magnitude faster onGPGPUs than published results for LBM simulations run on modern CPUs. The fluid model is verified forparallel plate flow, backward facing step and single fracture flow; and the RWmodel is verified for pointsourcediffusion, Taylor-Aris dispersion and breakthrough behaviour in a single fracture. Both algorithmsplace limitations on the discrete displacement of fluid or particle transport per time step to minimise thenumerical error that must be considered during implementation. 2014 Institute of Rock and Soil Mechanics, Chinese Academy of Sciences. Production and hosting byElsevier B.V. All rights reserved.