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A moving Kriging meshfree approach for free vibration and buckling analyses of porous metal foam plates 多孔泡沫金属板自由振动和屈曲分析的移动Kriging无网格方法
Q3 Engineering Pub Date : 2022-05-18 DOI: 10.1142/s2424913022450011
P. T. Hùng, Chien H. Thai, P. Phung-Van
In this paper, the free vibration and mechanical buckling analyses of the metal foam plates with porosities via a moving Kriging meshfree method based on the higher-order shear deformation theory are studied. The displacement fields are approximated by the moving Kriging shape functions, which satisfy Kronecker’s delta property. Thanks to that property, the essential boundary conditions can be directly imposed the same with finite element method. In this study, the porosities are distributed by uniform, symmetric, and asymmetric distributions along the thickness direction. The natural frequency and critical buckling load of the metal foam plate are determined by solving the explicit governing equations, which are derived through the variational formulation. The influence of the porosity distribution, porous coefficient, width-to-thickness ratio and boundary condition on the natural frequency and critical buckling load of the porous metal foam plate is investigated and discussed in detail. Numerical examples indicate that the present approach is stable and well accurate predictions for investigating vibration and buckling behaviors of the porous metal foam plate. Moreover, an increase of the porous coefficient makes a decline of the natural frequencies and critical buckling loads of the plate.
本文基于高阶剪切变形理论,采用移动克里格无网格方法,研究了含孔隙泡沫金属板的自由振动和机械屈曲分析。位移场由满足Kronecker的delta性质的移动克里格形函数近似。由于这种性质,基本边界条件可以像有限元方法一样直接施加。在本研究中,孔隙率沿厚度方向分布均匀、对称和不对称。通过求解显式控制方程,确定了泡沫金属板的固有频率和临界屈曲载荷。详细研究和讨论了孔隙率分布、多孔系数、宽厚比和边界条件对多孔金属泡沫板固有频率和临界屈曲载荷的影响。数值算例表明,该方法对于研究多孔金属泡沫板的振动和屈曲行为是稳定和准确的。此外,多孔系数的增加使板的固有频率和临界屈曲载荷下降。
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引用次数: 1
Fatigue crack growth in CNT reinforced polymer composite 碳纳米管增强聚合物复合材料的疲劳裂纹扩展
Q3 Engineering Pub Date : 2022-05-13 DOI: 10.1142/s242491302241003x
Kishan Dwivedi, G. Arora, Himanshu Pathak
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引用次数: 1
Multiscale Modeling of Fracture in 2D Materials 二维材料断裂的多尺度建模
Q3 Engineering Pub Date : 2022-05-13 DOI: 10.1142/s2424913021420169
Kerlin P. Robert, James D. Lee
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引用次数: 0
Bending behavior of pyramid lattice sandwich beams with non-uniform truss cores 非均匀桁架芯锥体格构夹层梁的弯曲性能
Q3 Engineering Pub Date : 2022-05-05 DOI: 10.1142/s2424913022410028
Fucong Lu, Kun Zhang, Yilin Zhu
To improve the three-point bending capacity of the pyramid lattice sandwich beam, a non-uniform pyramid lattice sandwich structure is proposed in this paper by assigning different diameters to the tensile and compressive core rods and setting the ratio of the diameters of the two kinds of core rods as a non-uniform coefficient. The influence of the non-uniform coefficients on the three-point bending performance of the pyramid lattice sandwich beam is analyzed theoretically and numerically. Results show that the introduction of the non-uniform coefficients can significantly improve the bending ultimate bearing capacity of the structure. Compared with the uniform lattice sandwich beam, the optimal non-uniform coefficients increase the bending ultimate bearing capacity by 39%. Moreover, it is revealed that the optimal non-uniform coefficient ([Formula: see text]) decreases with the increase of the total mass of the structure. The research on the three-point bending performance of non-uniform lattice sandwich beams in this paper can provide guidance for the optimal design of lightweight lattice sandwich structures.
为了提高金字塔点阵夹层梁的三点弯曲能力,本文提出了一种非均匀金字塔点阵夹层结构,通过为拉伸和压缩芯棒分配不同的直径,并将两种芯棒直径之比设置为非均匀系数。从理论上和数值上分析了非均匀系数对金字塔晶格夹层梁三点弯曲性能的影响。结果表明,引入非均匀系数可以显著提高结构的弯曲极限承载力。与均匀点阵夹层梁相比,优化后的非均匀点阵夹层梁的弯曲极限承载力提高了39%。结果表明,最优非均匀系数(公式:见文)随结构总质量的增加而减小。本文对非均匀点阵夹层梁三点弯曲性能的研究可为轻质点阵夹层结构的优化设计提供指导。
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引用次数: 1
Preface: Special Issue of Professor Eringen’s Centennial Anniversary 前言:埃林根教授百年纪念特刊
Q3 Engineering Pub Date : 2022-04-28 DOI: 10.1142/s2424913022020015
Jiaoyan Li
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引用次数: 0
Generalized mechanics of incompressible multiphase suspensions 不可压缩多相悬浮的广义力学
Q3 Engineering Pub Date : 2022-04-13 DOI: 10.1142/s2424913021420157
M. Massoudi, G. Ahmadi
A continuum theory for multiphase particulate suspensions in liquid media was formulated. The generalized fundamental balance laws for the particulate phases and the continuous fluid phase were presented. The thermodynamics of the multiphase system was studied, and the method of Lagrangian multipliers was employed to include the incompressibility of materials constraint and the criterion for fully saturated media. Constitutive equations were developed, which included micro-rotational and micro-dilatational effects. The basic equations of motion of different phases were derived and discussed. Special considerations were given to the case of incompressible constituents. Applications of this theory to nanofluids, dilute suspension flows, and multiphase sedimentations were also described.
建立了液体介质中多相颗粒悬浮液的连续体理论。给出了颗粒相和连续流体相的广义基本平衡定律。对多相系统的热力学进行了研究,并采用拉格朗日乘子方法考虑了材料约束的不可压缩性和完全饱和介质的判据。建立了包含微旋转和微剪胀效应的本构方程。推导并讨论了不同相位的基本运动方程。特别考虑了不可压缩成分的情况。还介绍了该理论在纳米流体、稀悬浮液流和多相沉积中的应用。
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引用次数: 0
Coarse-grained atomistic modeling of dislocations and generalized crystal plasticity 位错的粗粒度原子模型和广义晶体塑性
Q3 Engineering Pub Date : 2022-04-06 DOI: 10.1142/s2424913021420133
A. Selimov, K. Chu, D. McDowell
Recent developments in generalized continuum modeling methods ranging from coarse-grained atomistics to micromorphic theory offer potential to make more intimate physical contact with dislocation field problems framed at length scales on the order of microns. We explore a range of discrete dynamical and continuum mechanics approaches to crystal plasticity that are relevant to modeling behavior of populations of dislocations. Predictive atomistic and coarse-grained atomistic models are limited in terms of length and time scales that can be accessed; examples of the latter are discussed in terms of interactions of multiple dislocations in heterogeneous systems. Generalized continuum models alleviate restrictions to a significant extent in modeling larger scales of dislocation configurations and reactions, and are useful to consider effects of dislocation configuration on strength at characteristic length scales of sub-micron and above; these models require a combination of bottomup models and top-down experimental information to inform parameters and model form. The concurrent atomistic-continuum (CAC) method is extended to model complex multicomponent alloy systems using an average atom approach. Examples of CAC are presented, along with potential to assist in informing parameters of a recently developed micropolar crystal plasticity model based on a set of sub-micron dislocation field problems. Prospects for further developments are discussed.
广义连续体建模方法的最新发展,从粗粒度原子学到微形态理论,为在微米量级的长度尺度上与位错场问题进行更密切的物理接触提供了潜力。我们探索了一系列离散动力学和连续力学方法来研究晶体塑性,这些方法与位错种群的建模行为有关。预测原子模型和粗粒度原子模型在可访问的长度和时间尺度方面受到限制;后者的例子讨论了在多相系统中多重位错的相互作用。广义连续统模型在模拟更大尺度的位错构型和反应时明显减轻了限制,有助于考虑位错构型对亚微米及以上特征长度尺度强度的影响;这些模型需要结合自底向上的模型和自顶向下的实验信息来告知参数和模型形式。将并发原子连续统(CAC)方法推广到用平均原子方法模拟复杂多组分合金体系。给出了CAC的例子,以及帮助提供基于一组亚微米位错场问题的最近开发的微极性晶体塑性模型参数的潜力。讨论了进一步发展的前景。
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引用次数: 2
Influence of non-uniformity in inter-fibre distance on strength distribution of unidirectional fibre-reinforced polymer composites 纤维间距不均匀性对单向纤维增强聚合物复合材料强度分布的影响
Q3 Engineering Pub Date : 2022-03-03 DOI: 10.1142/s2424913022410016
Akash Verma, S. Vedantam, K. Akella, S. M. Srinivasan
Unidirectional fibre-reinforced polymer (UDFRP) composites exhibit statistical variations in the material properties. It is essential to acknowledge these variations and use a statistics-based strength property for designing composite structures. In this work, the effect of non-uniformity in inter-fibre distance on the statistics of strength distribution of UDFRP composite is studied through computational micromechanics. Micromechanics-based realisations of the UDFRP composite are developed with a quantified measure of non-uniformity (MoN) in fibre distribution through an algorithm. Several realisations of these models are created for each non-uniform fibre distribution. External stress is applied to each realisation in the transverse direction till failure initiates in the matrix. The modified Drucker–Prager failure criteria are implemented for matrix failure. This externally applied stress is termed as the failure initiation strength. Statistical distribution of failure initiation strength is obtained for each fibre distribution. Variations of mean value, standard deviation and [Formula: see text]-basis of failure initiation strength with the measure of non-uniformity in fibre distribution are studied for the fibre volume fractions of 0.5 and 0.6. In addition to the mean value, non-uniformity in fibre distribution also significantly influences the standard deviation and [Formula: see text]-basis of strength distribution.
单向纤维增强聚合物(UDFRP)复合材料在材料性能方面表现出统计变化。必须认识到这些变化,并使用基于统计的强度特性来设计复合材料结构。本文通过计算微观力学的方法,研究了纤维间距的不均匀性对UDFRP复合材料强度分布统计的影响。UDFRP复合材料的基于微观力学的实现是通过算法对纤维分布的不均匀性(MoN)进行量化测量而开发的。针对每个非均匀纤维分布创建了这些模型的若干实现。外部应力在横向方向上施加到每个实现上,直到基体中出现失效。矩阵失效采用了改进的Drucker–Prager失效准则。这种外部施加的应力被称为失效起始强度。获得了每个纤维分布的失效起始强度的统计分布。对于0.5和0.6的纤维体积分数,研究了平均值、标准偏差和[公式:见正文]——失效起始强度的基础随纤维分布不均匀性的变化。除了平均值外,纤维分布的不均匀性也会显著影响强度分布的标准偏差和[公式:见正文]基础。
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引用次数: 0
A coupled thermal–electrical–mechanical analysis for lithium-ion battery 锂离子电池热-电-力耦合分析
Q3 Engineering Pub Date : 2022-02-26 DOI: 10.1142/s2424913021420108
Leyu Wang, Chenxi Ling, C. Kan, Chi-Chain Yang
A lithium-ion battery simulation model is developed for a fully coupled thermal–electrical–mechanical analysis. The model is calibrated with the hemispherical punch test for its mechanical response and an external short-circuit test for its electrical property. Realistic physical property and representative geometry are used to model each battery component. Randles circuit is used to represent the electric property of the battery. A piecewise linear plasticity model is applied to model the deformation and failure of each cell material. The simulation result of the external short-circuit test suggests that most heat is generated at the layer of cathode material near the current-collecting tabs. The punch test of a discharging battery is simulated; the result suggests the mechanical deformation can cause extra Ohm heating at the deformed location. The mechanically generated heat caused by impact also plays a role in the rise of the cell temperature.
开发了一个锂离子电池模拟模型,用于完全耦合的热-电-机械分析。该模型通过半球形冲压试验进行了机械响应校准,并通过外部短路试验进行了电气性能校准。真实的物理特性和具有代表性的几何图形用于对每个电池组件进行建模。Randles电路用于表示电池的电气特性。采用分段线性塑性模型对每种单元材料的变形和失效进行建模。外部短路试验的模拟结果表明,大部分热量产生在集流片附近的阴极材料层。模拟了放电电池的冲压试验;结果表明,机械变形可以在变形位置引起额外的欧姆加热。由冲击引起的机械产生的热量也在电池温度的升高中起作用。
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引用次数: 1
Nanofluidic energy damper: Modeling, simulation and analysis 纳米流体能量阻尼器:建模、仿真与分析
Q3 Engineering Pub Date : 2022-02-23 DOI: 10.1142/s2424913021300012
G. Cao
Nanofluidic energy damper (NED) is recently developed to absorb and damp the mechanical work done by impact load, made by a sealed solid–liquid hybrid system containing solid nanoporous materials and nonwetting liquid. Based upon an entirely new energy damping mechanism, NED shows a great potential not only for giving a high energy damping density but also for performing energy damping behavior repeatedly. Here, we review the recent progress in this field to identify existing issues and opportunities for future studies, including selected numerical and experimental studies related to energy damping mechanism and performance, and some of the key issues associated with the system which might affect the NED’s energy damping density and repeatable energy damping performance.
纳米流体能量阻尼器(NED)是最近开发的一种吸收和阻尼冲击载荷所做的机械功的阻尼器,由包含固体纳米多孔材料和非润湿液体的密封固液混合系统制成。基于一种全新的能量阻尼机制,NED不仅在提供高能量阻尼密度方面,而且在重复执行能量阻尼行为方面显示出巨大的潜力。在此,我们回顾了该领域的最新进展,以确定现有问题和未来研究的机会,包括与能量阻尼机制和性能相关的选定数值和实验研究,以及与系统相关的一些关键问题,这些问题可能会影响NED的能量阻尼密度和可重复的能量阻尼性能。
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引用次数: 1
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Journal of Micromechanics and Molecular Physics
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