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Middleware for Managing QoS Adaptation of SOA Applications 用于管理SOA应用程序的QoS适配的中间件
Pub Date : 2015-01-01 DOI: 10.12921/CMST.2015.21.01.001
J. Psiuk, K. Zielinski
The paper describes an improvement over our previous work: the concept of an Adaptive SOA Solution Stack (based on the IBM S3 model) which applies an AS3 element pattern to S3 layers where the need for adaptation arises. The presented improvement, called the adaptation strategy management process, represents a solution that enables an Adaptation Architect to model Quality of Service (QoS) adaptation in a declarative manner, automatically deploy it into a running system and then monitor its execution. Its main objective is to allow the Adaptation Architects to view the adaptation process on a higher level of abstraction and employ adaptivity mechanisms in working applications in an easy way. This is accomplished by incorporating the adaptive application metamodel developed in the DiVA EU project and adjusting it to the SOA context. This paper explains the challenges involved in adaptation strategy management and proposes extensions to the DiVA metamodel. Subsequently, it presents a method by which the Adaptive Manager (a component of the AS3 adaptation loop responsible for making decisions about adaptation) can execute adaptation strategies in accordance with the adaptation model. The presented approach is evaluated in a case study, creating an adaptation strategy and monitoring its impact on an application prototype.
本文描述了对我们之前工作的改进:自适应SOA解决方案堆栈(基于IBM S3模型)的概念,它将AS3元素模式应用于需要自适应的S3层。所提出的改进称为适应策略管理流程,它代表了一种解决方案,该解决方案使适应架构师能够以声明式的方式对服务质量(QoS)适应建模,自动将其部署到运行中的系统中,然后监视其执行。它的主要目标是允许适应架构师在更高的抽象层次上查看适应过程,并以一种简单的方式在工作中的应用程序中使用适应机制。这是通过合并DiVA EU项目中开发的自适应应用程序元模型并将其调整为SOA上下文来实现的。本文解释了适应策略管理中涉及的挑战,并提出了DiVA元模型的扩展。随后,本文提出了一种方法,通过该方法,自适应管理器(AS3适应回路中负责制定有关适应的决策的组件)可以根据适应模型执行适应策略。在一个案例研究中对所提出的方法进行了评估,创建了一个适应策略并监测其对应用程序原型的影响。
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引用次数: 1
Comment on the paper “A New Method for Symbolic Sequences Analysis. An Application to Long Sequences” 对“符号序列分析的一种新方法”一文的评注。“长序列”的应用
Pub Date : 2015-01-01 DOI: 10.12921/CMST.2015.21.02.C01
M. Wolf
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引用次数: 0
Isotropic Material Design 各向同性材料设计
Pub Date : 2015-01-01 DOI: 10.12921/CMST.2015.21.02.001
S. Czarnecki
The paper deals with optimal distribution of the bulk and shear moduli minimizing the compliance of an inhomogeneous isotropic elastic 3D body transmitting a given surface loading to a given support. The isoperimetric condition is expressed by the integral of the trace of the Hooke tensor being a linear combination of both moduli. The problem thus formulated is reduced to an auxiliary 3D problem of minimization of a certain stress functional over the stresses being statically admissible. The integrand of the auxiliary functional is a linear combination of the absolute value of the trace and norm of the deviator of the stress field. Thus the integrand is of linear growth. The auxiliary problem is solved numerically by introducing element-wise polynomial approximations of the components of the trial stress fields and imposing satisfaction of the variational equilibrium equations. The under-determinate system of these equations is solved numerically thus reducing the auxiliary problem to an unconstrained problem of nonlinear programming.
本文研究了非均匀各向同性三维弹性体在给定表面荷载作用下,体积模量和剪切模量的最优分布。等距条件由胡克张量的迹积分表示为两个模的线性组合。因此,该问题被简化为一个辅助的三维问题,即在静力允许的应力上最小化某一应力函数。辅助泛函的被积函数是应力场偏差的迹值和范数的绝对值的线性组合。因此被积函数是线性增长的。辅助问题通过引入试应力场分量的单元多项式近似和强制满足变分平衡方程来求解。对这些方程组的欠定方程组进行了数值求解,从而将辅助问题转化为无约束非线性规划问题。
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引用次数: 32
A Note on the Singh Six-order Variant of Newton's Method 关于牛顿法的辛格六阶变式的注记
Pub Date : 2015-01-01 DOI: 10.12921/CMST.2015.21.04.C01
A. Marciniak, M. Wolf
: In 2009 in this journal it was published the paper of M. K. Singh [1], in which the author presented a six-order variant of Newton’s method. Unfortunately, in this paper there were a number of printer errors and a serious error in the proof of theorem on the order of the method proposed. Therefore, we have opted for presenting the correct proof of this theorem.
: 2009年在该杂志上发表了M. K. Singh[1]的论文,其中作者提出了牛顿方法的一个六阶变体。不幸的是,在本文中有许多打印错误和一个严重的错误证明定理的顺序所提出的方法。因此,我们选择给出这个定理的正确证明。
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引用次数: 0
Numerical Representation of Symbolic Data 符号数据的数字表示
Pub Date : 2015-01-01 DOI: 10.12921/CMST.2015.21.04.008
B. Kozarzewski
A method of direct numerical representation of symbolic data is proposed. The method starts with parsing a sequence into an ordered set (spectrum) of distinct, non-overlapping short strings of symbols (words). Next, the words spectrum is mapped onto a vector of binary components in a high dimensional, linear space. The numerical representation allows for some arithmetical operations on symbolic data. Among them is a meaningful average spectrum of two sequences. As a test, the new numerical representation is used to build centroid vectors for the k-means clustering algorithm. It significantly enhanced the clustering quality. The advantage over the conventional approach is a high score of correct clustering several real character sequences like novel, DNA and protein.
提出了一种符号数据的直接数值表示方法。该方法首先将序列解析为不同的、不重叠的短字符串符号(单词)的有序集合(谱)。接下来,将词谱映射到高维线性空间中的二进制分量向量上。数字表示允许对符号数据进行一些算术运算。其中有一个有意义的两个序列的平均谱。作为测试,使用新的数值表示来构建k-means聚类算法的质心向量。显著提高了聚类质量。与传统方法相比,该方法的优点是对新颖、DNA和蛋白质等真实特征序列的正确聚类得分较高。
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引用次数: 0
Topology of C20 Based Spongy Nanostructures C20基海绵状纳米结构的拓扑结构
Pub Date : 2015-01-01 DOI: 10.12921/CMST.2015.21.02.002
M. Diudea, Beata Szefler
Spongy materials are encountered in nature in zeolites used as molecular sieves. There are also synthetic compounds like spongy carbon, metal-organic frameworks MOFs, etc, with a hollow structure. The design and topological study of some hypothetical spongy nanostructures is presented in terms of map operations and genus calculation on their associated graphs. The design of nanostructures was performed by original software packages.
海绵状物质在自然界中被用作分子筛的沸石中遇到。也有海绵碳、金属有机骨架MOFs等具有中空结构的人工合成化合物。从相关图的映射操作和属计算等方面,对几种假想海绵状纳米结构进行了设计和拓扑研究。纳米结构的设计由原始软件包完成。
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引用次数: 2
Distributed Processing of the Lattice in Monte Carlo Simulations of the Ising Type Spin Model 伊辛型自旋模型Monte Carlo模拟中晶格的分布式处理
Pub Date : 2015-01-01 DOI: 10.12921/cmst.2015.21.03.002
S. Murawski, G. Musiał, G. Pawlowski
Parallelization of processing in Monte Carlo simulations of the Ising spin system with the lattice distributed in a stripe way is proposed. Message passing is applied and one-sided MPI communication with the MPI memory window is exploited. The 2D Ising spin lattice model is taken for testing purposes. The scalability of processing in our simulations is tested in real-life computing on high performance multicomputers and discussed on the basis of speedup and efficiency. The larger the lattice the better scalability is obtained.
提出了并行化处理伊辛自旋系统的蒙特卡罗模拟方法。应用消息传递,利用MPI内存窗口的单侧MPI通信。采用二维伊辛自旋晶格模型进行测试。在高性能多机的实际计算中,对模拟处理的可扩展性进行了测试,并在加速和效率的基础上进行了讨论。晶格越大,可扩展性越好。
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引用次数: 1
The Lennard-Jones Fluid in the Liquid-Vapour Critical Region 液-气临界区的Lennard-Jones流体
Pub Date : 2015-01-01 DOI: 10.12921/CMST.2015.21.04.001
D. Heyes
The equation of state of the Lennard-Jones (LJ) fluid in the liquid-vapour (LV) critical region is investigated by Molecular Dynamics simulation (MD). The calculated pressure (P ) and chemical potential (μ) are, within the simulation statistics, flat at the critical temperature between LJ reduced densities of ca. 0.26 to 0.34. The critical temperature, Tc, determined for an isotherm where (∂P/∂ρ)T = 0 and (∂μ/∂ρ)T = 0, is shown to decrease with increasing system size and pure LJ potential interaction range, rc, using a tapering function going to zero beyond rc. The value of Tc obtained by extrapolating the system size and rc to∞ is 1.316± 0.001, which is statistically within the uncertainties of previous literature values. The percolation threshold separation, rp, along the critical isotherm decreases monotonically with increasing density, ρ, and is for intermediate densities lower than that of the nearest equivalent hard-sphere system. The lines of constant percolation distance on the density-temperature projection of the phase diagram reveal a difference in qualitative behaviour, indicative of underlying structural differences on either side of the critical envelope. The mean square force in the critical region near to Tc is linear in ρ. Probability distributions of the nearest neighbour distance, absolute particle force and potential energy per molecule are presented.
采用分子动力学模拟(MD)方法研究了液-汽临界区Lennard-Jones (LJ)流体的状态方程。在LJ还原密度约0.26 ~ 0.34的临界温度范围内,计算得到的压力(P)和化学势(μ)在模拟统计范围内基本稳定。对于(∂P/∂ρ)T = 0和(∂μ/∂ρ)T = 0的等温线确定的临界温度Tc,显示出随着系统规模和纯LJ势相互作用范围rc的增加而降低,使用一个逐渐减小的函数,在rc之后趋于零。通过外推系统大小和rc到∞得到的Tc值为1.316±0.001,在统计上在前人文献值的不确定性范围内。沿临界等温线的渗透阈值分离rp随密度ρ的增加而单调减小,并且适用于比最接近的等效硬球体系密度更低的中间密度。相图的密度-温度投影上的恒定渗透距离线揭示了定性行为的差异,表明临界包络线两侧的潜在结构差异。在Tc附近临界区域的均方力与ρ成线性关系。给出了最近邻距离、绝对粒子力和每分子势能的概率分布。
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引用次数: 20
Interaction due to Hall Current and Rotation in a Modified Couple Stress Elastic Half-Space due to Ramp-type Loading 修正偶联中霍尔电流与旋转的相互作用:斜坡型载荷下的应力弹性半空间
Pub Date : 2015-01-01 DOI: 10.12921/CMST.2015.21.04.007
Rajesh Kumar, S. Devi
The present investigation is to focus on the effect of Hall current and rotation in a modified couple stress theory of elastic half space due to ramp-type loading in a homogeneous, isotropic, thermoelastic diffusive medium. The mathematical formulation is prepared for different theories of thermoelastic diffusion, including the Coriolis and centrifugal forces. The Laplace and Fourier transforms techniques are applied to obtain the solutions of the governing equations. The components of displacement, stresses, temperature change and mass concentration are obtained in the transformed domain. The numerical inversion technique has been used to obtain the solutions in the physical domain. Effects of Hall current and rotation are shown on the resulting quantities. Some particular cases are also discussed in the present problem.
本文主要研究了在均匀、各向同性、热弹性扩散介质中,由于斜坡型加载,在修正的弹性半空间耦合应力理论中霍尔电流和旋转的影响。为不同的热弹性扩散理论准备了数学公式,包括科里奥利力和离心力。应用拉普拉斯变换和傅立叶变换技术求解控制方程。在变换域内得到了位移、应力、温度变化和质量浓度的分量。利用数值反演技术得到了物理域的解。霍尔电流和旋转对所得量的影响。本文还讨论了一些具体的例子。
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引用次数: 7
Measurements and Simulations of Engineered Ultrasound Loudspeak 工程超声扬声器的测量与仿真
Pub Date : 2015-01-01 DOI: 10.12921/CMST.2015.21.03.006
P. Bratoszewski, Janusz Cichowski, A. Czyżewski
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computational methods in science and technology
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