Modeling of Dynamically Loaded Open-Cell Metallic Foams

Author(s):  
Pedro A. Romero ◽  
Alberto M. Cuitin˜o

Heterogeneous cellular materials such as metallic and polymeric open-celled foams are preferable in many engineering applications requiring mitigation of energy during sudden impact loading. This brief communication presents an approach for modeling dynamically loaded open-cell metallic foams. It is implicitly assumed that there exists a length scale separation where the microstructural dimensions are much smaller than the macroscopic dimensions. In this context, a macroscopic point translates into a microscopic array of identical unit cells sharing the same macroscopic fields. Dictated by a model for the metallic cell wall constitutive behavior, the effective unit cell response is then obtained from a structural micromechanical model which enforces the principle of minimum action on a representative 3D unit cell. The effective macroscopic response at every node in the FEM mesh (equilibrium, stresses, stress tangents) is then provided by the unit cell microscopic model. The present theory allows one to define a constitutive formulation for lightweight, open-celled foams based on clear and quantifiable parameters such as microstructural topology and ligament properties while capturing the effects of dynamic loading via viscous dissipation at ligament level and microinertia at unit cell level. History of deformation is considered at ligament level while axial and bending deformation are considered at unit cell level. As observed experimentally, the resulting macroscopic FEM simulations clearly demonstrate how the material undergoes heterogeneous deformation during cellular structure collapse.

2010 ◽  
Vol 77 (3) ◽  
Author(s):  
Pedro A. Romero ◽  
Winston O. Soboyejo ◽  
Alberto M. Cuitiño

Open-cell metallic foams exhibit properties desirable in engineering applications requiring mitigation of the adverse effects resulting from impact loading; however, the history dependent dynamic response of these cellular materials has not been clearly elucidated. This article contributes an approach for modeling the response of dynamically loaded open-cell metallic foams from ligament level to unit cell level to specimen level. The effective response captures the localized chaotic collapse phenomena through ligament reorientation at cell level while maintaining the history of plastic deformation at ligament level. First, the phenomenological elastoplastic constitutive behavior of the ligaments composing the unit cell is modeled. Then, using the constitutive ligament model, the effective unit cell response is obtained from a micromechanical model that enforces the principle of minimum action on a representative 3D unit cell. Finally, the macroscopic specimen response is predicted utilizing a finite element analysis program, which obtains the response at every Gauss point in the mesh from the microscopic unit cell model. The current communication focuses on the ability of the model to capture the yielding and collapse behaviors, as well as the strain rate effects, observed during impact loading of metallic foams.


Author(s):  
Wenbin Yu ◽  
Tian Tang

A new micromechanics model, namely, the variational asymptotic method for unit cell homogenization (VAMUCH), is extended to predict thermal properties of heterogeneous anisotropic materials. In comparison to existing micromechanics models, VAMUCH is unique in the following three aspects: (1) it invokes only essential assumptions within the concept of micromechanics and achieves the same accuracy as mathematical homogenization theories; (2) it calculates the complete set of properties simultaneously without applying any loads; and (3) the dimensionality of the problem is determined by the dimension of the unit cell and the complete set of material properties can be obtained for one-dimensional unit cells. The present theory is implemented in the computer program VAMUCH, a recently developed, versatile engineering code for homogenization of heterogeneous materials. Several examples will be used to demonstrate the application and accuracy of the theory and the code of VAMUCH.


Author(s):  
X. H. Yang ◽  
S. Y. Song ◽  
L. Y. Zhang ◽  
T. J. Lu

Amongst various porous media, open-cell metallic foams exhibit distinctive properties: relatively low manufacturing cost, ultra-low density, moderate stiffness and strength, and high surface area-to-volume ratio. They have been, therefore, utilized in a variety of applications such as microelectronics cooling, fuel cells, and compact heat exchangers. For such applications, the knowledge of pressure drop of fluid flowing across the foam is often a key issue, enabling control of fluid flow, heat transfer enhancement, planning and designing chemical engineering processes, optimal flow analysis as well as practical designs. We present in this paper an analytical model capable of predicting the pressure drop of a Newtonian incompressible fluid flowing unidirectionally across isotropic and fully-saturated micro open-cell cellular foams within the Darcy and Forchheimer flow regimes. Analytical exploitations are conducted to determine the foam permeability and inertial coefficient. The analytical model is based on the basis of volume-averaging approach and the assumption of piece-wise plane Poiseuille flow with the modified cubic lattice with spherical node at the junction of struts. To better mimic the foam struts shape, a concave-triangular-shaped strut consisting of two nose-to-nose cones is considered and particular attentions have been paid to both analytically and numerically examine the node shape as well as struts shape effect. Built upon a generalized tortuosity model derived from the modified cubic unit cell, an analytical model of permeability on the basis of a cubic unit cell is developed, valid within a typical engineering range of porosity (ε = 0.86 ∼ 0.98) and pore size (0.254 mm ∼ 5.08 mm). With the effect of Reynolds number considered, the pore-scaled Reynolds number dependent drag coefficient expression is introduced and through this the inertial coefficient is analytically modeled on the basis of flow over bluff bodies, which is found to agree well with experimental data from various sources. The modeling procedure for pressure drop (permeability and inertial coefficient) is based on physical principles and geometrical considerations, and the model predictions agree satisfactorily with existing experimental data. Results show that by building the analytical model on the basis of a cubic unit cell to represent the topology of metallic foams, pressure drops as well as hydrodynamic conditions within both the Darcy and Forchheimer regimes in a Newtonian fluid can be analytically predicted.


Author(s):  
L. Fei ◽  
P. Fraundorf

Interface structure is of major interest in microscopy. With high resolution transmission electron microscopes (TEMs) and scanning probe microscopes, it is possible to reveal structure of interfaces in unit cells, in some cases with atomic resolution. A. Ourmazd et al. proposed quantifying such observations by using vector pattern recognition to map chemical composition changes across the interface in TEM images with unit cell resolution. The sensitivity of the mapping process, however, is limited by the repeatability of unit cell images of perfect crystal, and hence by the amount of delocalized noise, e.g. due to ion milling or beam radiation damage. Bayesian removal of noise, based on statistical inference, can be used to reduce the amount of non-periodic noise in images after acquisition. The basic principle of Bayesian phase-model background subtraction, according to our previous study, is that the optimum (rms error minimizing strategy) Fourier phases of the noise can be obtained provided the amplitudes of the noise is given, while the noise amplitude can often be estimated from the image itself.


2021 ◽  
Vol 11 (3) ◽  
pp. 1171
Author(s):  
Chang Xu ◽  
Zhihong Sun ◽  
Guowei Shao

Two-unit cells developed to predict the effective thermal conductivities of four-directional carbon/carbon composites with the finite element method are proposed in this paper. The smaller-size unit cell is formulated from the larger-size unit cell by two 180° rotational transformations. The temperature boundary conditions corresponding to the two-unit cells are derived, and the validity is verified by the temperature and heat flux distributions at specific positions of the larger-size unit cell and the smaller-size unit cell. The thermal conductivities of the carbon fiber bundles and carbon fiber rods are measured firstly. Then, combined with the properties of the matrix, the effective thermal conductivities of the four-directional carbon/carbon composites are numerically predicted. The results in transverse direction predicted by the larger-size unit cell and the smaller-size unit cell are both higher than experimental values, which are 5.8 to 6.2% and 7.3 to 8.2%, respectively. In longitudinal direction, the calculated thermal conductivities of the larger-size unit cell and the smaller-size unit cell are 6.8% and 6.2% higher than the experimental results, respectively. In addition, carbon fiber rods with different diameters are set to clarify the influence on the effective thermal conductivities of the four-directional carbon/carbon composites.


Micromachines ◽  
2021 ◽  
Vol 12 (2) ◽  
pp. 113
Author(s):  
Rajiv Mohan David ◽  
Mohammad Saadh AW ◽  
Tanweer Ali ◽  
Pradeep Kumar

This paper presents an innovative method for the design of a triple band meta-mode antenna. This unique design of antenna finds application in a particular frequency band of WLAN and WiMAX. This antenna comprises of a square complimentary split ring resonator (SCSRR), a coaxial feed, and two symmetrical comb shaped split ring resonators (CSSRR). The metamaterial unit cell SCSRR independently gains control in the band range 3.15–3.25 GHz (WiMAX), whereas two symmetrical CSSRR unit cell controls the band in the ranges 3.91–4.01 GHz and 5.79–5.94 GHz (WLAN). This design methodology and the study of the suggested unit cells structure are reviewed in classical waveguide medium theory. The antenna has a miniaturized size of only 0.213λ0 × 0.192λ0 × 0.0271λ0 (20 × 18 × 2.54 mm3, where λ0 is the free space wavelength at 3.2 GHz). The detailed dimension analysis of the proposed antenna and its radiation efficiency are also presented in this paper. All the necessary simulations are carried out in High Frequency Structure Simulator (HFSS) 13.0 tool.


2021 ◽  
Vol 21 (3) ◽  
Author(s):  
S. Talebi ◽  
R. Hedayati ◽  
M. Sadighi

AbstractClosed-cell metal foams are cellular solids that show unique properties such as high strength to weight ratio, high energy absorption capacity, and low thermal conductivity. Due to being computation and cost effective, modeling the behavior of closed-cell foams using regular unit cells has attracted a lot of attention in this regard. Recent developments in additive manufacturing techniques which have made the production of rationally designed porous structures feasible has also contributed to recent increasing interest in studying the mechanical behavior of regular lattice structures. In this study, five different topologies namely Kelvin, Weaire–Phelan, rhombicuboctahedron, octahedral, and truncated cube are considered for constructing lattice structures. The effects of foam density and impact velocity on the stress–strain curves, first peak stress, and energy absorption capacity are investigated. The results showed that unit cell topology has a very significant effect on the stiffness, first peak stress, failure mode, and energy absorption capacity. Among all the unit cell types, the Kelvin unit cell demonstrated the most similar behavior to experimental test results. The Weaire–Phelan unit cell, while showing promising results in low and medium densities, demonstrated unstable behavior at high impact velocity. The lattice structures with high fractions of vertical walls (truncated cube and rhombicuboctahedron) showed higher stiffness and first peak stress values as compared to lattice structures with high ratio of oblique walls (Weaire–Phelan and Kelvin). However, as for the energy absorption capacity, other factors were important. The lattice structures with high cell wall surface area had higher energy absorption capacities as compared to lattice structures with low surface area. The results of this study are not only beneficial in determining the proper unit cell type in numerical modeling of dynamic behavior of closed-cell foams, but they are also advantageous in studying the dynamic behavior of additively manufactured lattice structures with different topologies.


Author(s):  
Ke Niu ◽  
Armin Abedini ◽  
Zengtao Chen

This paper investigates the influence of multiple inclusions on the Cauchy stress of a spherical particle-reinforced metal matrix composite (MMC) under uniaxial tensile loading condition. The approach of three-dimensional cubic multi-particle unit cell is used to investigate the 15 non-overlapping identical spherical particles which are randomly distributed in the unit cell. The coordinates of the center of each particle are calculated by using the Random Sequential Adsorption algorithm (RSA) to ensure its periodicity. The models with reinforcement volume fractions of 10%, 15%, 20% and 25% are evaluated by using the finite element method. The behaviour of Cauchy stress for each model is analyzed at a far-field strain of 5%. For each reinforcement volume fraction, four models with different particle spatial distributions are evaluated and averaged to achieve a more accurate result. At the same time, single-particle unit cell and analytical model were developed. The stress-strain curves of multi-particle unit cells are compared with single-particle unit cells and the tangent homogenization model coupled with the Mori-Tanaka method. Only little scatters were found between unit cells with the same particle volume fractions. Multi-particle unit cells predict higher response than single particle unit cells. As the volume fraction of reinforcements increases, the Cauchy stress of MMCs increases.


Author(s):  
Mahmoud A. Alzahrani ◽  
Seung-Kyum Choi

With rapid developments and advances in additive manufacturing technology, lattice structures have gained considerable attention. Lattice structures are capable of providing parts with a high strength to weight ratio. Most work done to reduce computational complexity is concerned with determining the optimal size of each strut within the lattice unit-cells but not with the size of the unit-cell itself. The objective of this paper is to develop a method to determine the optimal unit-cell size for homogenous periodic and conformal lattice structures based on the strain energy of a given structure. The method utilizes solid body finite element analysis (FEA) of a solid counter-part with a similar shape as the desired lattice structure. The displacement vector of the lattice structure is then matched to the solid body FEA displacement results to predict the structure’s strain energy. This process significantly reduces the computational costs of determining the optimal size of the unit cell since it eliminates FEA on the actual lattice structure. Furthermore, the method can provide the measurement of relative performances from different types of unit-cells. The developed examples clearly demonstrate how we can determine the optimal size of the unit-cell based on the strain energy. Moreover, the computational cost efficacy is also clearly demonstrated through comparison with the FEA and the proposed method.


2021 ◽  
Vol 1046 ◽  
pp. 15-21
Author(s):  
Paiboon Limpitipanich ◽  
Pana Suttakul ◽  
Yuttana Mona ◽  
Thongchai Fongsamootr

Over the past years, two-dimensional lattices have attracted the attention of several researchers because they are lightweight compared with their full-solid counterparts, which can be used in various engineering applications. Nevertheless, since lattices are manufactured by reducing the base material, their stiffnesses then become lower. This study presents the weight efficiency of the lattices defined by relations between the elastic modulus and the weight density of the lattices. In this study, the mechanical behavior of 2D lattices is described by the in-plane elastic modulus. Experimental studies on the elastic modulus of the 2D lattices made of steel are performed. Three lattices having different unit cells, including square, body-centered, and triangular unit cells, are considered. The elastic modulus of each lattice is investigated by tensile testing. All specimens of the lattices are made of steel and manufactured by waterjet cutting. The experimental results of the elastic modulus of the lattices with the considered unit-cell patterns are validated with those obtained from finite element simulations. The results obtained in this study are also compared with the closed-form solutions founded in the literature. Moreover, the unit-cell pattern yielding the best elastic modulus for the lattice is discussed through weight efficiency.


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