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Comments on the physical basis of the active materials concept 活性物质概念的物理基础
Pub Date : 2001-10-23 DOI: 10.1117/12.446780
P. Gobin, M. Salvia, L. David, M. Morin
During the last decade constant improvements have been made in materials and structures design and control. But now some performance objectives cannot be achieved using classical technologies and require the use of the smart materials concept. But it is at the actuation end of the equation that smart materials and structures present the greatest challenge. It is here in particular that improved and even new materials have a leading role to play. Piezoelectrics, electrostrictives, photostrictives, magnetostrictives, electroactive polymers, shape memory materials, carbon nanotubes, rheological fluids,...all have their important contributions to make. So this paper aims to perform a brief review of the physical basis of the active materials behaviour.
在过去的十年中,材料和结构的设计和控制不断得到改进。但现在一些性能目标无法通过传统技术实现,需要使用智能材料的概念。但在驱动端,智能材料和结构呈现出最大的挑战。特别是在这方面,改进的甚至是新的材料可以发挥主导作用。压电材料、电致伸缩材料、光致伸缩材料、磁致伸缩材料、电活性聚合物、形状记忆材料、碳纳米管、流变流体……每个人都有自己的重要贡献。因此,本文旨在对活性材料行为的物理基础进行简要的回顾。
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引用次数: 0
Porphodimethenes/porphyrins: redox-switchable tetrapyrrolic macrocycles 卟二甲基/卟啉:氧化还原可切换的四吡啶大环
Pub Date : 2001-10-23 DOI: 10.1117/12.446774
H. Gill, M. Harmjanz, M. J. Scott
Utilizing a general two-step procedure, a new class of porphodimethene macrocycles has been prepared, which can be easily converted to porphyrins bearing two 8-functionalized naphthalene spacers. Through straightforward modifications in the precursor molecules, macrocycles with a wide range of steric and electronic attributes can be isolated. With these simple ligands, metal-porphyrin complexes exhibiting interesting properties can be produced. For example, when two reactive groups are poised above the porphyrin, a reversible ring closure can take place under mild conditions, allowing for potential recognition sites close to a metal center to be electrochemically and chemically activated and deactivated. This intramolecular porphodimethene-porphyrin interconversion offers many exciting possibilities for the development of catalysis adept at specific transformations and for the design of novel sensors or photosensitizers.
利用一般的两步法制备了一类新的卟二甲基大环,它可以很容易地转化为含有两个8功能化萘间隔剂的卟啉。通过对前体分子的直接修饰,可以分离出具有广泛空间和电子属性的大环。利用这些简单的配体,可以制备出具有有趣性质的金属卟啉配合物。例如,当两个反应基团位于卟啉之上时,可逆的环闭合可以在温和的条件下发生,允许靠近金属中心的潜在识别位点被电化学和化学激活或失活。这种分子内卟二烯-卟啉的相互转化为特定转化催化的发展和新型传感器或光敏剂的设计提供了许多令人兴奋的可能性。
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引用次数: 0
Emergent system identification using particle swarm optimization 基于粒子群优化的紧急系统辨识
Pub Date : 2001-10-23 DOI: 10.1117/12.446767
M. S. Voss, X. Feng
Complex Adaptive Structures can be viewed as a combination of Complex Adaptive Systems and fully integrated autonomous Smart Structures. Traditionally when designing a structure, one combines rules of thumb with theoretical results to develop an acceptable solution. This methodology will have to be extended for Complex Adaptive Structures, since they, by definition, will participate in their own design. In this paper we introduce a new methodology for Emergent System Identification that is concerned with combining the methodologies of self-organizing functional networks (GMDH - Alexy G. Ivakhnenko), Particle Swarm Optimization (PSO - James Kennedy and Russell C. Eberhart) and Genetic Programming (GP - John Koza). This paper will concentrate on the utilization of Particle Swarm Optimization in this effort and discuss how Particle Swarm Optimization relates to our ultimate goal of emergent self-organizing functional networks that can be used to identify overlapping internal structural models. The ability for Complex Adaptive Structures to identify emerging internal models will be a key component for their success.
复杂自适应结构可以看作是复杂自适应系统和完全集成的自主智能结构的结合。传统上,当设计一个结构时,人们将经验法则与理论结果结合起来,以开发一个可接受的解决方案。这种方法必须扩展到复杂自适应结构,因为根据定义,它们将参与自己的设计。本文介绍了一种结合自组织功能网络(GMDH - Alexy G. Ivakhnenko)、粒子群优化(PSO - James Kennedy和Russell C. Eberhart)和遗传规划(GP - John Koza)方法的紧急系统识别新方法。本文将集中讨论粒子群优化在这方面的应用,并讨论粒子群优化如何与我们的最终目标有关,即可用于识别重叠内部结构模型的紧急自组织功能网络。复杂自适应结构识别新兴内部模型的能力将是其成功的关键组成部分。
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引用次数: 16
Finite element modeling of bone tissue stress adaptation 骨组织应力适应的有限元建模
Pub Date : 2001-10-23 DOI: 10.1117/12.446772
T. Keller
The design or architecture of bone is quite complex and diverse, ranging from a very porous cellular solid (trabecular bone) to a very dense solid (cortical bone). Significant adaptations to cortical and trabecular bone mass and architecture have been observed in response to changes in stresses acting on the tissue. The purpose of this paper is to examine bone stress-adaptation schemes, including so- called self-optimization theories of bone, within two- dimensional (2D) and three-dimensional (3D) finite element modeling (FEM) domains. Stress-adaptive FEM simulations are implemented using Matlab and involve analysis of stresses and strains, followed by successive iterations with the goal to globally minimize stress-strain objective functions (strain energy density, von Mises, maximum shear) without imposing constraints other than bounds on the relative density. Both isotropic and anisotropic material properties are considered while applying time-independent loading conditions for simple geometry domains with isoparametric elements. Application of a uniform tension/shear loading to 2D rectangular domains produced heterogeneous material, complex lattice structures that were qualitatively similar to trabecular bone. Three-dimensional cantilever beam analyses using isotropic and anisotropic material properties produced density-optimized, but not necessarily stiffness and strength optimized, structures. Finite element analysis simulations can assist in understanding complex adaptive structures, including bone.
骨的设计或结构是相当复杂和多样的,从多孔的细胞实体(小梁骨)到非常致密的实体(皮质骨)。对皮质和骨小梁骨量和结构的显著适应已被观察到,以响应作用于组织的应力变化。本文的目的是研究骨应力适应方案,包括所谓的骨自优化理论,在二维(2D)和三维(3D)有限元建模(FEM)领域。应力自适应有限元模拟使用Matlab实现,包括应力和应变分析,随后进行连续迭代,目标是在不施加相对密度边界以外的约束的情况下全局最小化应力-应变目标函数(应变能密度、冯米塞斯、最大剪切)。在对具有等参元素的简单几何域施加时无关加载条件时,考虑了材料的各向同性和各向异性。在二维矩形域上施加均匀的拉伸/剪切载荷会产生非均质材料,复杂的晶格结构,其性质类似于小梁骨。三维悬臂梁分析使用各向同性和各向异性材料性能产生密度优化,但不一定是刚度和强度优化,结构。有限元分析模拟可以帮助理解复杂的自适应结构,包括骨。
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引用次数: 3
Evolutionary computational techniques for complex adaptive structures 复杂自适应结构的进化计算技术
Pub Date : 2001-10-23 DOI: 10.1117/12.446763
W. Spillman
Newly developed evolutionary computational techniques have emerged as important tools for complex design tasks. In this paper, the basic concepts involved with artificial neural networks, fuzzy logic, the genetic algorithm and cellular automata will be presented. The origins of these techniques in natural complex adaptive systems will be identified, and a number of particular examples of the use of these techniques in practical applications will be discussed. Finally, the potential for the use of these techniques for the design of complex adaptive structures will be addressed.
新发展的进化计算技术已经成为复杂设计任务的重要工具。本文将介绍人工神经网络、模糊逻辑、遗传算法和元胞自动机的基本概念。这些技术在自然复杂适应系统中的起源将被确定,并将讨论在实际应用中使用这些技术的一些具体例子。最后,将讨论这些技术用于设计复杂的自适应结构的潜力。
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引用次数: 0
Synthesis and characterization of novel acid-sensitive tert-butyl methacrylate and isobutyl methacrylate containing star-shaped polymers 新型星形聚合物甲基丙烯酸叔丁酯和甲基丙烯酸异丁酯的合成与表征
Pub Date : 2001-10-23 DOI: 10.1117/12.446778
T. Long, L. Kilian, Zhen-he Wang, A. Esker
Star-shaped polymers containing poly(isobutyl methacrylate) (iBMA) and poly(tert-butyl methacrylate) (t-BMA) arms coupled to a 2,5-dimethyl-2,5-hexanediol dimethacrylate (DHDMA) core were synthesized using arm-first living anionic polymerization. Gel permeation chromatography (GPC) indicated that coupling efficiencies were high and coupled products exhibited a monomodal molecular weight distribution. The star-shaped polymer number--average molecular weights were 8-10 times higher than the precursor arm molecular weights. The ratio of coupling reagent to living chain end concentration controlled the molecular weight of the star-shaped polymer and the number of coupled arms. The molecular weight distributions of the star-shaped polymers ranged from 1.5-2.0. Due to the labile tertiary- butyl esters contained in the DHDMA cores, these star-shaped polymers were readily hydrolyzed in the presence of acid catalysts. For example, poly(iBMA) star-shaped polymers were hydrolytically stable at 25 degree(s)C and hydrolyzed readily at 65 degree(s)C in the presence of hydrochloric acid. In addition, the poly(t-BMA) containing star--shaped polymers degraded under similar conditions. The degradation process for the iBMA and t-BMA containing star-shaped polymers was confirmed using 1H NMR spectroscopy, and poly(iBMA)-block- poly(methacrylic acid) and poly(methacrylic acid) were obtained, respectively.
采用臂首活阴离子聚合法合成了由聚甲基丙烯酸异丁酯(iBMA)和聚甲基丙烯酸叔丁酯(t-BMA)臂与2,5-二甲基-2,5-己二醇二甲基丙烯酸酯(DHDMA)核偶联的星形聚合物。凝胶渗透色谱(GPC)表明,偶联效率高,偶联产物呈现单峰分子量分布。星形聚合物数—平均分子量比前体臂分子量高8—10倍。偶联剂与活链端浓度的比值控制了星形聚合物的分子量和偶联臂的数目。星形聚合物的分子量分布在1.5 ~ 2.0之间。由于DHDMA核心中含有不稳定的叔丁基酯,这些星形聚合物在酸催化剂的存在下很容易水解。例如,聚(iBMA)星形聚合物在25℃时水解稳定,在盐酸存在下在65℃时易于水解。此外,含有星形聚合物的聚(t-BMA)在类似的条件下降解。采用1H NMR谱法确定了含星形聚合物的iBMA和t-BMA的降解过程,得到了聚(iBMA)-嵌段-聚(甲基丙烯酸)和聚(甲基丙烯酸)。
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引用次数: 2
DNA binding of supramolecular mixed-metal complexes 超分子混合金属配合物的DNA结合
Pub Date : 2001-10-23 DOI: 10.1117/12.446779
S. Swavey, Rodd Lee Williams, Z. Fang, M. Milkevitch, K. Brewer
The high binding affinity of cisplatin toward DNA has led to its popularity as an anticancer agent. Due to cumulative drug resistance and toxic side effects, researchers are exploring related metallodrugs. Our approach involves the use of supramolecular complexes. These mixed-metal complexes incorporate a reactive platinum moiety bridged by a polyazine ligand to a light absorbing metal-based chromophore. The presence of the light absorber allows excitation of these systems, opening up the possibility of photoactivation. The use of a supramolecular design allows components of the assembly to be varied to enhance device function and light absorbing properties. Aspects of our molecular design process and results on the DNA binding properties for a number of these mixed-metal complexes will be discussed.
顺铂对DNA的高结合亲和力使其成为一种受欢迎的抗癌药物。由于耐药和毒副作用的累积,研究人员正在探索相关的金属药物。我们的方法涉及到使用超分子复合物。这些混合金属配合物将反应性铂基团由聚氮配体桥接到光吸收金属基发色团上。光吸收剂的存在允许这些系统的激发,打开光激活的可能性。超分子设计的使用允许组件组件的变化,以增强设备功能和吸光性能。我们的分子设计过程和结果的DNA结合性质的一些这些混合金属配合物将被讨论。
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引用次数: 1
期刊
Complex Adaptive Structures
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