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材料稳态蠕变模拟的无网格伽辽金法研究
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作者 赵光明 宋顺成 《学术动态(成都)》 2005年第1期20-23,共4页
无网格法是近年来迅速兴起的一种很有发展前途的数值分析方法,它可以克服有限元法等传统的数值方法对网格的依赖性,彻底或部分的消除网格,是目前国内外力学界的热点研究领域之一。由于网格的存在,有限元法在处理涉及网格畸变和自适... 无网格法是近年来迅速兴起的一种很有发展前途的数值分析方法,它可以克服有限元法等传统的数值方法对网格的依赖性,彻底或部分的消除网格,是目前国内外力学界的热点研究领域之一。由于网格的存在,有限元法在处理涉及网格畸变和自适应等计算时,如在裂纹扩展、冲压成型问题中遇到很多的困难,通常采用更新网格或网格重构来解决问题,这样不仅浪费了计算时间, 展开更多
关键词 材料稳态 蠕变模拟 无网格伽辽金法 网格重构 力学行为 蠕变变形
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多层级曲梁多稳态超材料的可重用性研究
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作者 靳明珠 侯秀慧 +1 位作者 赵文皓 邓子辰 《力学学报》 EI CAS CSCD 北大核心 2024年第11期3227-3242,共16页
多稳态超材料凭借其出色的力学性能而广受关注和应用.然而,现有研究主要集中在单曲梁结构,对于由多层级曲梁单胞构建的复杂拓扑结构的可重复吸能特性缺乏深入探讨.此外,与传统材料相比,多稳态超材料在循环加载下的疲劳性能也鲜有研究.... 多稳态超材料凭借其出色的力学性能而广受关注和应用.然而,现有研究主要集中在单曲梁结构,对于由多层级曲梁单胞构建的复杂拓扑结构的可重复吸能特性缺乏深入探讨.此外,与传统材料相比,多稳态超材料在循环加载下的疲劳性能也鲜有研究.文章以两端固支直梁一阶屈曲模态为初始构型构造曲梁单胞,并通过3D打印技术制备双材料双稳态单元.进而建立多层级曲梁结构,并给出预测多层级曲梁正则化的力和势能随位移变化的5次、6次多项式经验公式,相比于以往3次、4次多项式结果更为准确.以双曲梁单胞为基本单元,通过中心旋转的方式设计三维点状多稳态超材料,研究其稳态性能和力学特性.并通过参数化分析研究单元几何参数和模块化拓扑构型对结构力学响应的影响,最后通过疲劳实验验证了该类多稳态超材料的疲劳寿命.该结构能够在小变形和大变形范围内实现正负刚度的转变,同时变形是弹性稳定的,即杨氏模量基本保持不变,且具有多稳态和可重复吸能特性.随着双曲梁几何参数Q(高厚比)的增大,其有效压溃距离和能量吸收效率随之增加.提出的设计策略为制造多稳态多步可逆变形的力学超材料开辟了新路径,并为设计材料-结构-功能一体化的工程材料提供了一种新思路. 展开更多
关键词 多层级曲梁 材料 屈曲阶跃 可重用性 能量吸收
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多稳态力学超材料带隙特性及调控研究 被引量:2
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作者 刘宏 余江 +1 位作者 张凯 邓子辰 《动力学与控制学报》 2023年第7期5-11,共7页
多稳态力学超材料具有多重稳定状态和几何重构特性,在变形吸能和能带调控等方面有重要的研究价值.本研究提出了一种多稳态力学超材料.该超材料是由具有双稳态特性的曲杆和相关实体支撑结构组成.结合有限单元法和布洛赫定理,计算了结构... 多稳态力学超材料具有多重稳定状态和几何重构特性,在变形吸能和能带调控等方面有重要的研究价值.本研究提出了一种多稳态力学超材料.该超材料是由具有双稳态特性的曲杆和相关实体支撑结构组成.结合有限单元法和布洛赫定理,计算了结构的能带结构,分析了不同稳态条件下结构的带隙特性,得到了几何参数对结构带隙的影响规律,并研究了由5×5个单胞组成的阵列结构中部分单胞变形时,整体结构的传输率.研究发现,双稳态连杆的变形状态可显著改变结构的带隙,尤其是在低频范围内产生了更宽的带隙.整体结构中局部一行或一列单胞变形即可在该方向对应带隙频率范围内实现弹性波传播的衰减. 展开更多
关键词 力学超材料 带隙特性 带隙调控 布洛赫定理
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变刚度多稳态复合材料结构设计与性能分析
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作者 张征 张豪 +2 位作者 柴灏 吴化平 姜少飞 《浙江大学学报(工学版)》 EI CAS CSCD 北大核心 2020年第7期1341-1346,共6页
通过研究复合材料层合板结构局部纤维角变化的理论模型与刚度变化的关系,设计2种变刚度多稳态复合材料层合板结构.对变刚度多稳态复合材料结构进行建模,运用Matlab求出不同的平衡方程解,得到变刚度多稳态复合材料结构的稳态构型.制备相... 通过研究复合材料层合板结构局部纤维角变化的理论模型与刚度变化的关系,设计2种变刚度多稳态复合材料层合板结构.对变刚度多稳态复合材料结构进行建模,运用Matlab求出不同的平衡方程解,得到变刚度多稳态复合材料结构的稳态构型.制备相应的实验试件,测量变刚度多稳态复合材料结构不同稳态转变时的力学性能,通过有限元软件Abaqus模拟变刚度多稳态复合材料结构的降温冷却过程,得到平衡稳定状态的数值解.结合理论、数值与试验,分析变刚度多稳态复合材料结构的稳态构型、稳态转变最大载荷及载荷-位移曲线的变化规律. 展开更多
关键词 变刚度 复合材料 经典层合板理论 有限元分析
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磁性多稳态特区形象大使选拔赛
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作者 代婧伟 李朝阳 《大学化学》 CAS 2023年第7期44-50,共7页
近年来,伴随着对磁性双稳态材料的深入研究,一类在温度变化下具有三种或更多种稳定状态的磁性多稳态材料被发现。本文借用拟人化手法,通过形象大使选拔的舞台,介绍了五种典型的磁性多稳态配合物,在故事中穿插磁性多稳态的产生机理,生动... 近年来,伴随着对磁性双稳态材料的深入研究,一类在温度变化下具有三种或更多种稳定状态的磁性多稳态材料被发现。本文借用拟人化手法,通过形象大使选拔的舞台,介绍了五种典型的磁性多稳态配合物,在故事中穿插磁性多稳态的产生机理,生动形象地让读者了解磁性多稳态的性质。 展开更多
关键词 磁性材料 自旋交叉 分子磁性
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STEADY HEAT TRANSFER ANALYSIS AND PARAMETER OPTIMIZATION FOR MULTILAYER THERMAL INSULATIONS 被引量:2
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作者 闫长海 曲寿江 +3 位作者 孟松鹤 陈贵清 杜善义 刘国仟 《Transactions of Nanjing University of Aeronautics and Astronautics》 EI 2006年第4期257-263,共7页
The energy equilibrium equation and discrete ordinate methods are combined to establish the one-dimensional steady heat transfer mathematical model of multi-layer thermal insulations (MTIs) in metallic thermal prote... The energy equilibrium equation and discrete ordinate methods are combined to establish the one-dimensional steady heat transfer mathematical model of multi-layer thermal insulations (MTIs) in metallic thermal protection systems. The inverse problem of heat transfer is solved by the genetic algorithm and data from the steady heat transfer experiment of fibrous thermal insulations. The density radiation attenuation coefficient, the albedo of fibrous thermal insulations and the surface emissivity of reflective screens are optimized. Finally, the one-dimensional steady heat transfer model of MTIs with optimized thermal physical parameters is verified by experimental data of the effective MTI conductivity. 展开更多
关键词 metallic thermal protection system steady heat transfer muhilayer thermal insulations genetic algorithm
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Multistable Mechanical Metamaterials:A Brief Review 被引量:3
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作者 ZHANG Hang WU Jun +1 位作者 ZHANG Yihui FANG Daining 《Transactions of Nanjing University of Aeronautics and Astronautics》 EI CSCD 2021年第1期1-17,共17页
Over the past decade,multistable mechanical metamaterials have been widely investigated because of their novel shape reconfigurability and programmable energy landscape.The ability to reversibly reshape among diverse ... Over the past decade,multistable mechanical metamaterials have been widely investigated because of their novel shape reconfigurability and programmable energy landscape.The ability to reversibly reshape among diverse stable states with different energy levels represents the most important feature of the multistable mechanical metamaterials.We summarize main design strategies of multistable mechanical metamaterials,including those based on self-assembly scheme,snap-through instability,structured mechanism and geometrical frustration,with a focus on the number and controllability of accessible stable states.Then we concentrate on unusual mechanical properties of these multistable mechanical metamaterials,and present their applications in a wide range of areas,including tunable electromagnetic devices,actuators,robotics,and mechanical logic gates.Finally,we discuss remaining challenges and open opportunities of designs and applications of multistable mechanical metamaterials. 展开更多
关键词 multistable mechanical metamaterials SELF-ASSEMBLY SNAP-THROUGH structured mechanism geometrical frustration
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LOGARITHMIC GAUSS NORMAL DISTRIBUTION OF MICROLATEX PARTICLE OF EMULSION EXPLOSIVES
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作者 徐国财 《Journal of Coal Science & Engineering(China)》 1998年第2期68-72,共5页
Microlatex particles of emulsion explosives determined by microphotography were studied with the law of logarithmic Gauss normal distribution, and results obtained showed that the microlatex particle just possessed th... Microlatex particles of emulsion explosives determined by microphotography were studied with the law of logarithmic Gauss normal distribution, and results obtained showed that the microlatex particle just possessed the law of logarithmic Gauss normal distribution. The particle diameter in statistical average value, such as DNL, DNS, DLS, DSV and DVM was calculated through the diagram of logarithmic Gauss normal distribution of microlatex particles of emulsion explosives, so was SW. 展开更多
关键词 emulsion explosive microlatex particle logarithmic Gauss normal distribution
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Metastable amorphous chromium-vanadium oxide nanoparticles with superior performance as a new lithium battery cathode 被引量:5
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作者 Jinzhi Sheng Qidong Li Qiulong Wei Pengfei Zhang Qinqin Wang Fan Lv Qinyou An Wei Chen Liqiang Mai 《Nano Research》 SCIE EI CAS CSCD 2014年第11期1604-1612,共9页
The main drawbacks of vanadium oxide as a cathode material are its low conductivity, low practical capacity and poor cycling stability. Adding Cr can improve its conductivity and a metastable amorphous state may provi... The main drawbacks of vanadium oxide as a cathode material are its low conductivity, low practical capacity and poor cycling stability. Adding Cr can improve its conductivity and a metastable amorphous state may provide higher capacity and stability. In this work, metastable amorphous Cr-V-O nano- particles have been successfully prepared through a facile co-precipitation reaction followed by annealing treatment. As a cathode material for lithium batteries, the metastable amorphous Cr-V-O nanoparticles exhibit high capacity (260 mAh/g at 100 mA/g between 1.5-4 V), low capacity loss (more than 80% was retained after 200 cycles at 100 mA/g) and high rate capability (up to 3 A/g). 展开更多
关键词 Cr2V4O13 NANOPARTICLES metastable amorphous structure lithium battery
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Density-functional-theory formulation of classical and quantum Hooke's law 被引量:3
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作者 HU Hao LIU Feng 《Science China(Technological Sciences)》 SCIE EI CAS 2014年第4期692-698,共7页
A fundamental property of solid materials is their stress state. Stress state of a solid or thin film material has profound effects on its thermodynamic stability and physical and chemical properties. The classical me... A fundamental property of solid materials is their stress state. Stress state of a solid or thin film material has profound effects on its thermodynamic stability and physical and chemical properties. The classical mechanical stress (σ^M) originates from lat- tice strain (e), following Hooke's law: σ^M=Cε, where C is elastic constant matrix. Recently, a new concept of quantum electronic stress (o-QE) is introduced to elucidate the extrinsic electronic effects on the stress state of solids and thin films, which follows a quantum analog of classical Hooke's law: ~QE=E(An), where E is the deformation potential of electronic states and An is the variation of electron density. Here, we present mathematical derivation of both the classical and quantum Hooke's law from density functional theory. We further discuss the physical origin of quantum electronic stress, arising purely from electronic excitation and perturbation in the absence of lattice strain (g=0), and its relation to the degeneracy pressure of electrons in solid and their interaction with the lattice. 展开更多
关键词 stress in the solid quantum electronic stress quantum Hooke's law density functional theory
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