Two novel methods for vibration diagnosis to characterize non-linear response

Poincaré maps have been proved to be a valuable tool in the analysis of non-linear dynamical systems, which usually reduce a continuous phase flow into a two-dimensional discrete map. However, they may be inconvenient for reflecting some characteristics of the system response. In this paper, two novel methods, using the period sampling peak-to-peak value (PSP) diagram and the modified Poincaré map, are presented for characterizing different types of non-linear response. These two methods take advantage of some parameters of the response, such as the peak-to-peak value within an exterior excitation period and the mean value of the displacement. In the PSP diagram method, a two-dimensional graph is plotted by taking the peak-to-peak value as ordinate and the sequential periodically sampling number as abscissa. On the other hand, the modified Poincaré map takes the mean value of the velocity within an exterior excitation period as ordinate and the relevant mean value of the displacement as abscissa. The non-linear responses of a Duffing system, a pendulum with circular motion support and an oscillating circuit are studied by these methods. We also studied the intermittent chaos of the Lorenz system by the PSP diagram method. The PSP diagram is a set of mapping points, which form: a straight line for a one-period response; multi-straight lines for a multi-period response; orderly periodic curves for a quasi-period response; long lines interrupted by transitoriness confusion points for intermittent chaos; and totally out-of-order points for chaos. The figures for the modified Poincaré maps for the period, multi-period, quasi-period responses and chaos are almost identical to those for the Poincaré maps, but the modified maps take more sampling points and can reflect the mean values of the responses. Some numerical results are given based on these methods to show their efficiency in distinguishing different non-linear responses.     

镁单晶变形行为的原子模拟

应用分子动力学方法模拟镁单晶在单向拉伸作用下的力学性能和微观结构演化过程.不同应变和不同温度下的模拟结果中都观测到{1011},{1012}型李晶.表明这两种孪晶是镁单晶拉伸变形的主要机制.其中{1012}型挛晶的产生伴随新晶粒生成,并且随应变增加孪晶的数量增加.此外,随着温度的增加,原子热激活效应显著.镁单晶的最大弹性形变减小,最大应力值亦变小.     

Structural transformations in silver nanoparticles

A molecular dynamics simulation was performed for silver clusters of 147, 309, and 561 atoms with the initial cuboctahedral habit in the temperature range 0–1000 K with an embedded atom potential for silver. Structural transitions of the silver clusters to complex twins (icosahedral habit) with coherent (111)/(111) boundaries over all edges of icosahedra were found, which started at temperatures of 50 K, 350 K, and 700 K, respectively. To analyze the structural transformations in nanoparticles, an algorithm is proposed based on a simplicial Delaunay decomposition (Delaunay triangulation). It was found that after the transition of silver nanoparticles to complex twins, the atomic motion becomes vibrational; the atoms vibrate around the sites that correspond to the vertices of the regular polyhedra. In the case of the 147-atom silver nanoparticle, the polyhedra are arranged in the following sequence, starting from the center of mass: icosahedron (12 atoms), icosododecahedron (30 atoms), icosahedron (12 atoms), dodecahedron (20 atoms), truncated icosahedron (60 atoms, isostructural with fullerene C₆₀), icosahedron (12 atoms), and one atom at the center of mass.     

Magnitude Estimations for Line Bisection Under Lateral Visuo-Spatial Neglect

Human subjects can bisect a line, with error, even when they have neglect on one side. How this skill, even though inefficient, can be represented in nonlinear psychophysical theory is explored here. A problem for previous theoretical explanations of lateral neglect bisection, where the errors of bisection are reversed in sign for brain-damaged subjects, when very short lines are used as stimuli, is shown not in fact to be a problem for N(onlinear) P(sychophysical) D(ynamics) theory at all, but is exactly what is expected to arise when sensitivities are biassed on one side. It is suggested that an imbalance in channel inputs in a nonlinear system representation has results which do not follow from a more conventional connectionist approach.     

Software package for 3D viscous gas flow simulation on multiprocessor computer systems

A parallel software package designed for the numerical simulation of three-dimensional viscous gas flows is presented. The numerical algorithm is based on kinetically consistent difference schemes used on locally refined grids. The software package has been tested in various super-and subsonic flow problems. It provides an opportunity for the direct simulation of turbulent flows. The efficiency of parallelization is analyzed depending on the problem size and the number of processors.     

On the use of characteristic‐based split meshfree method for solving flow problems

This study presents characteristic‐based split (CBS) algorithm in the meshfree context. This algorithm is the extension of general CBS method which was initially introduced in finite element framework. In this work, the general equations of flow have been represented in the meshfree context. A new finite element and MFree code is developed for solving flow problems. This computational code is capable of solving both time‐dependent and steady‐state flow problems. Numerical simulation of some known benchmark flow problems has been studied. Computational results of MFree method have been compared to those of finite element method. The results obtained have been verified by known numerical, analytical and experimental data in the literature. A number of shape functions are used for field variable interpolation. The performance of each interpolation method is discussed. It is concluded that the MFree method is more accurate than FEM if the same numbers of nodes are used for each solver. Meshfree CBS algorithm is completely stable even at high Reynolds numbers. Copyright © 2007 John Wiley & Sons, Ltd.     

Simulation with system dynamics and fuzzy reasoning of a tax policy to reduce CO2 emissions in the residential sector

This methodological paper presents a planning and control methodology illustrated by a simplified case study on the carbon-tax design in the residential sector. The first objective is to show how to simulate with system dynamics the consumers’ behaviour and the continuous tax-control mechanism depending on few important feedbacks, often ignored in static macroeconomic modelling. A second objective is to show how to aggregate external data driving this model and stemming from different sources with various credibility levels. This is realised by means of fuzzy-reasoning techniques incorporated into the system-dynamics model.     

A molecular dynamics study of uranyl hydration

Molecular dynamics calculations were carried out in order to investigate the hydration structure of uranyl in aqueous solution. The CF1 model of flexible water molecules is used. This model allows one to investigate a hydrolysis reaction for water molecules in the first uranyl hydration shell. Charge redistribution effects on hydrolysis products are also taken into account. We found five ligands in uranyl hydration shell, which is of bipyramidal pentacoordinated structure. The charge redistribution effects resulted in ligands of four water molecules and one hydroxyl, which was found closer to uranium than the other ligands.     

煤炭城市可持续发展的系统动力学模拟与调控

煤炭城市是由人口、资源、经济与环境四个子系统构成的复杂系统.其可持续发展依赖于各子系统的合理结构和发展模式以及对系统的有效控制.将可持续发展思想与系统动力学模拟方法相结合,在分析了煤炭城市系统结构基础上,构建了煤炭城市系统动力学模型:确定生育指数、各产业投资比例、资源循环利用率等为调控参数,以典型煤炭城市鸡西市为例进行了5种发展模式的模拟和调控.结果表明:可持续发展模式与其他四种发展模式相比,取得的经济、资源、环境整体效益最大,是鸡西市发展的相对最佳方案.