金属压缩试验的一种新方法

本文提出了金属压缩试验的一种新方法。新方法可消除试件端面摩擦力对试验结果的影响，使试件处于真实单向压缩状态，简单易行，适用于一般金属材料的压缩试验。     

关于岩石断裂力学

本文主要讨论岩石断裂力学与岩石破碎学和金属断裂力学的区别. ...     

金属剪切过程力学研究进展

本文综述了剪切加工过程中力学研究的发展概况.介绍了理论分析、数值计算和实验研究方面的进展.阐述了剪切塑性加工过程中急需开展的研究工作.      

一种新的金属压缩试验方法的有限元分析

对一种新的金属压缩试验方法进行了有限元数值分析，论证了这种方法的可行性和有性，并且对不同尺寸的试件进行了有限元计算．     

金属材料在塑性范围纵横向变形规律的试验研究

对于十三种金属材料进行常温、静载拉伸试验。自动绘出P—ΔL和Δd-—ΔL曲线,以研究金属材料在纵向应变ε≤5％范围纵、横向变形规律。看出二曲线有一定的对应关系。Δa—ΔL图在弹性范围为直线,硬化阶段为近似直线,屈服阶段为曲线。碳钢等有明显屈服阶段的材料,此段曲线变化极不规则。并计算了泊松比μ_p数值。低碳钢μ_p约为0.5,符合体积不变假设;某些合金钢、铜或铝的合金等μ_p约为0.33—0.4,个别的为0.26,与0.5相差很大。对于ε>5％的情况也做了初步试验。     

纳料金属的力学性能

综述了纳米金属力学性能的研究进展,包括弹性模量、硬度与Hall-Petch关系、拉伸与压缩形变、蠕变与疲劳等力学性能的研究进展。      

镓铟锡液滴撞击泡沫金属表面的运动学特性研究

常温下为液态的镓铟锡合金以其优异的导热性能在具有特殊要求的传热领域有着重要的应用价值,与传统流动介质相比较大的表面张力使得其产生的流动现象必有所区别.本文研究镓铟锡所形成的液滴撞击泡沫金属表面后所产生的铺展、回缩及回弹现象.采用高速相机拍摄液滴投影轮廓随液滴运动的变化过程,并通过图像处理获得不同撞击速度、底板表面孔径下的液滴铺展系数、中心位置轮廓高度以及液滴回弹后在空中的振动特性.研究结果表明:具有较高表面张力的镓铟锡液滴的铺展系数随无量纲时间的变化在铺展初始阶段仍满足常规流体的1/2次幂关系,只在铺展后期与底板的无量纲孔径有关系;液滴的最大铺展系数在较小无量纲孔径底板大于在光滑镍板,且随底板无量纲孔径增大而逐渐减小;在回弹过程,由于底板孔隙结构的存在使得液滴回弹后在空中的振动呈现3种形态:规则的横向和纵向振动、带旋转的横向和纵向振动以及旋转振动;最后,通过对振动频率的拟合和分析,进一步拓展了传统振动频率理论公式在非规则振动过程预测中的应用.      

双金属爆炸焊接上限

本文根据热传导理论给出了爆炸焊接时双金属结合区附近的温度场解析解。并利用该解初步研究了双金属的爆炸焊接上限。     

金属蠕变与蠕变破坏理论综述

本文对金属在均匀单向与复杂应力状态下的蠕变与蠕变破坏行为及结构物蠕变下持久性发展了系统的试验与理论研究。 在试验研究中本文考虑了各种金属在恒应力与变应力下的行为,应力集中,加载方式对蠕变破坏的影响;同时还提出了材料的结构损伤的新的量测方法。     

平面轴对称变温场下金属层压板孔边层间应力奇异性分析

本文从弹性力学三维问题柱坐标下以位移分量表示的平衡方程出发,用小参数摄动技术提出了平面轴对称变温场下包覆金属层压板孔边层间应力奇异性的具体分析方法,得到了确定奇异性阶次的特征方程,并对两种工程实际中应用的含圆孔的层压板作出了数值算例。     

Modeling of the role of defects in sintered FeCrAlY foams

The metal sintering approach offers a cost- effective means for the mass-production of open-cell foams from a range of materials, including high-temperature steel alloys, which offer novel mechanical and acoustic properties. In a separate experimental study, the mechanical properties of open-celled steel alloy (FeCrAlY) foams have been characterized under uniaxial compression and shear loading. Compared to predictions from established models, a significant knockdown in material properties was observed. This knockdown was attributed to the presence of defects throughout the microstructure that result from the unique fabrication process. In the present paper, the microstructure of sintered FeCrAlY foams was modeled by using a finite element (FE) model. In particular, microstructural variations were introduced to a base lattice, and the effects on the strength and stiffness calculated. A range of defects identified under scanning electronic microscope (SEM) imaging were considered including broken ligaments, thickness variations, and pore blockages, which are the three primary imperfections observed in sintered foams. The corresponding levels of defect present in the material were subsequently input into the FE model, with the resulting predictions correlating well with experimental data. The project supported by the National Basic Research Program of China (2006CB601202), the National Natural Science Foundation of China (10328203, 10572111, 10632060), the National 111 Project of China (B06024), and the US Office of Naval Research (N000140210117).     

Effects of microstructure on uniaxial strength asymmetry of open-cell foams

Based on the elongated Kelvin model, the effect of microstructure on the uniaxial strength asymmetry of open-cell foams is investigated. The results indicate that this asymmetry depends on the relative density, the solid material, the cell morphology, and the strut geometry of open-cell foams. Even though the solid material has the same tensile and compressive strength, the tensile and compressive strength of open-cell foams with asymmetrical sectional struts are still different. In addition, with the increasing degree of anisotropy, the uniaxial strength as well as the strength asymmetry increases in the rise direction but reduces in the transverse direction. Moreover, the plastic collapse ratio between two directions is verified to depend mainly on the cell morphology. The predicted results are compared with Gibson and Ashby''s theoretical results as well as the experimental data reported in the literature, which validates that the elongated Kelvin model is accurate in explaining the strength asymmetry presented in realistic open-cell foams.     

低密度开孔泡沫材料力学模型的理论研究进展

开孔泡沫材料主要用于隔音、减振和填充方面，对其力学行为进行理论描述，探讨力学性能与密度及复杂微结构的关系具有十分重要的学术价值和工程意义．为了促进国内泡沫材料力学的发展和交流，文中对低密度开孔泡沫材料力学模型的研究历史进行了简要回顾，重点介绍了能较好地反映开孔泡沫材料真实胞体结构特点的十四面体胞体模型和随机胞体模型，并报道了近年来基于十四面体胞体模型和随机胞体模型研究低密度开孔泡沫材料力学行为的一些理论工作、同时，也对国内的一些相关研究情况进行了简要评述，指出了该领域今后的一些研究方向．     

通孔泡沫铝的动态压缩行为

在SHPB装置上对渗流法制备的通孔泡沫铝进行了动态压缩实验,研究了相对密度为0.341~0.419的通孔泡沫铝在10-3~2000 s-1应变率范围内的压缩响应特征和应变率相关性,并用扫描电镜（scanning electron microscope,SEM)分析了泡沫铝的压缩变形特征。实验结果表明,通孔泡沫铝有明显应变率效应,随应变率上升,泡沫铝流动应力提高。SEM观察结果揭示,在动态压缩下,通孔泡沫铝宏观上均匀变形,微观变形机制以泡孔横向伸展坍塌为主。     

通孔金属泡沫渗透率解析模型

针对通孔金属泡沫中的渗透率预测及现有理论模型的局限性,发展了一种新的全解析渗透率模型. 该模型以立方体结构作为代表单元,采用基于追踪流体微团轨迹的分支算法解析求解代表单元内的流动迂曲度. 渗透率的表达形式简单且不含任何拟合或经验参数,仅是孔隙率与平均孔径的函数. 采用实验测量和文献数据对模型预测进行了验证. 结果表明:提出的模型能够在较为宽广的孔隙率(0.55~0.98) 和孔密度(5~100 PPI) 范围内预测孔通孔金属泡沫的渗透率;采用分支算法得到的流动迂曲度能够较好地描述流体在通孔金属泡沫中的流动特征;采用开孔率修正的解析模型亦能对半开孔泡沫材料的渗透率提供良好预测.      

Influence of geometrical defects on the mechanical behaviour of hollow-sphere structures

Hollow-sphere structures could represent an alternative to classical cellular materials, such as metal foams or honeycombs, for various structural applications; such stainless steel random structures are already on the market. One advantage of hollow-sphere structures unlike metal foams ensues from the possibility to stack the spheres regularly, even if in the literature there are only examples of limited size regular stackings for the moment. Higher mechanical properties than those of random cellular structures are expected for such regular structures according to modelling studies. Nevertheless, because of the difficulty in processing perfect regular stackings, it seems to be critical to study the influence of architectural defects on the overall mechanical behaviour of these cellular structures. Emphasis is on geometrical defects by introducing some dispersions on the sphere thickness and the meniscus size. Influences of both the magnitude of dispersion and the distribution of the defects on the mechanical behaviour of hollow-sphere structure are investigated. Especially, collapse mechanisms resulting from plasticity and their inhomogeneous localisation in the structure are studied in details. The case of periodic defects is addressed too in order to compare the mechanical response of infinite stackings to that of finite ones. This work highlights the significant influence of the defects on the effective mechanical behaviour of hollow-sphere structures. Most of the time, geometrical dispersion and defects are detrimental for the stacking behaviour, especially when understructures made of the defective hollow spheres or menisci are observed.     

A SIMPLISTIC ANALYTICAL MODEL OF PERMEABILITY FOR OPEN-CELL METALLIC FOAMS

针对通孔金属泡沫中的渗透率预测及现有理论模型的局限性,发展了一种新的全解析渗透率模型. 该模型以立方体结构作为代表单元,采用基于追踪流体微团轨迹的分支算法解析求解代表单元内的流动迂曲度. 渗透率的表达形式简单且不含任何拟合或经验参数,仅是孔隙率与平均孔径的函数. 采用实验测量和文献数据对模型预测进行了验证. 结果表明:提出的模型能够在较为宽广的孔隙率(0.55~0.98) 和孔密度(5~100 PPI) 范围内预测孔通孔金属泡沫的渗透率;采用分支算法得到的流动迂曲度能够较好地描述流体在通孔金属泡沫中的流动特征;采用开孔率修正的解析模型亦能对半开孔泡沫材料的渗透率提供良好预测.     

Analytical models for the mechanical behavior of closed and open-cell Al foams

Two 3D analytical models are proposed for the determination of mechanical properties of Al closed and open-cell foams under compression load. The first model, referring to closed cell foams, is symmetrical, considering ellipsoid cells equally arranged in a rectangular plate, whereas the second one, related to open-cell foams, consists of a simple unit parallelepiped cell.The closed cell model produces much higher values of the plateau stress than comparable experimental results, mainly due to the associated conditions of symmetry, contrary to the open-cell model which yields values close to experimental and theoretical results of other investigators. Additionally, in the latter case, a unit cubic cell is also considered for comparison reasons. Both models are solved by the finite element method using a commercial program. The open-cell model is simple, time sparing and easy to use. Finally, a fracture analysis of the model is conducted based on the energy density concept and results are given for distortion and dilatational effects.     

Energy dissipation in highly compressed cylindrical bar specimens

Energy dissipated in a highly compressed 4340 steel cylinder is determined as a function of load time history. Analyzed in particular are the different material damage modes. Highly localized deformation can result in phase transformation of the metal in addition to other forms of failure such as yielding and fracture. Under large deformation, material response depends not only on strain rate but also the degree of mechanical damage. These effects are assessed quantitatively by an energy balance approach and the results compare favorably with available experimental data. The energy transfer associated with the change in material microstructure due to phase transformation is calculated. This can be identified with localized deformation bands which have also been observed in explosively fragmented bodies.     

On the microstructure of open-cell foams and its effect on elastic properties

Synthetic open-cell foams have a complex microstructure consisting of an interconnected network of cells resulting from the foaming process. The cells are irregular polyhedra with anywhere from 9 to 17 faces in nearly monodisperse foams. The material is concentrated in the nearly straight ligaments and in the nodes where they intersect. The mechanical properties of such foams are governed by their microstructure and by the properties of the base material. In this study micro-computed X-ray tomography is used to develop 3D images of the morphology of polyester urethane and Duocel aluminum foams with different average cell sizes. The images are used to establish statistically the cell size and ligament length distributions, material distributions along the ligaments, the geometry of the nodes and cell anisotropy. The measurements are then used to build finite element foam models of increasing complexity that are used to estimate the elastic moduli. In the most idealized model the microstructure is represented as a regular Kelvin cell. The most realistic models are based on Surface Evolver simulations of random soap froth with N³ cells in spatially periodic domains. In all models the cells are elongated in one direction, the ligaments are straight but have a nonuniform cross sectional area distribution and are modeled as shear deformable beams. With this input both the Kelvin cell models and the larger random foam models are shown to predict the elastic moduli with good accuracy but the random foams are 5–10% stiffer.