Thermal Applications of Cellular Lattice Structures

2007 ◽  
Vol 539-543 ◽  
pp. 242-247 ◽  
Author(s):  
Haydn N.G. Wadley ◽  
Douglas T. Queheillalt

Numerous methods have recently emerged for fabricating cellular lattice structures with unit cells that can be repeated to create 3D space filling systems with very high interconnected pore fractions. These lattice structures possess exceptional mechanical strength resulting in highly efficient load supporting systems when configured as the cores of sandwich panels. These same structures also provide interesting possibilities for cross flow heat exchange. In this scenario, heat is transported from a locally heated facesheet through the lattice structure by conduction and is dissipated by a cross flow that propagates through the low flow resistant pore passages. The combination of efficient thermal conduction along the lattice trusses and low flow resistance through the pore channels results in highly efficient cross flow heat exchange. Recent research is investigating the use of hollow truss structures that enable their simultaneous use as heat pipes which significantly increases the efficiency of heat transport through the lattice and their mechanical strength. The relationships between heat transfer, frictional flow losses and topology of the lattice structure are discussed and opportunities for future developments identified.

Author(s):  
Haydn N.G Wadley

Periodic cellular metals with honeycomb and corrugated topologies are widely used for the cores of light weight sandwich panel structures. Honeycombs have closed cell pores and are well suited for thermal protection while also providing efficient load support. Corrugated core structures provide less efficient and highly anisotropic load support, but enable cross flow heat exchange opportunities because their pores are continuous in one direction. Recent advances in topology design and fabrication have led to the emergence of lattice truss structures with open cell structures. These three classes of periodic cellular metals can now be fabricated from a wide variety of structural alloys. Many topologies are found to provide adequate stiffness and strength for structural load support when configured as the cores of sandwich panels. Sandwich panels with core relative densities of 2–10% and cell sizes in the millimetre range are being assessed for use as multifunctional structures. The open, three-dimensional interconnected pore networks of lattice truss topologies provide opportunities for simultaneously supporting high stresses while also enabling cross flow heat exchange. These highly compressible structures also provide opportunities for the mitigation of high intensity dynamic loads created by impacts and shock waves in air or water. By filling the voids with polymers and hard ceramics, these structures have also been found to offer significant resistance to penetration by projectiles.


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.


Materials ◽  
2020 ◽  
Vol 13 (13) ◽  
pp. 2902 ◽  
Author(s):  
Xiaoyang Liu ◽  
Keito Sekizawa ◽  
Asuka Suzuki ◽  
Naoki Takata ◽  
Makoto Kobashi ◽  
...  

In the present study, in order to elucidate geometrical features dominating deformation behaviors and their associated compressive properties of lattice structures, AlSi10Mg lattice structures with three different unit cells were fabricated by laser powder bed fusion. Compressive properties were examined by compression and indentation tests, micro X-ray computed tomography (CT), together with finite element analysis. The truncated octahedron- unit cell (TO) lattice structures exhibited highest stiffness and plateau stress among the studied lattice structures. The body centered cubic-unit cell (BCC) and TO lattice structures experienced the formation of shear bands with stress drops, while the hexagon-unit cell (Hexa) lattice structure behaved in a continuous deformation and flat plateau region. The Hexa lattice structure densified at a smaller strain than the BCC and TO lattice structures, due to high density of the struts in the compressive direction. Static and high-speed indentation tests revealed that the TO and Hexa exhibited slight strain rate dependence of the compressive strength, whereas the BCC lattice structure showed a large strain rate dependence. Among the lattice structures in the present study, the TO lattice exhibited the highest energy absorption capacity comparable to previously reported titanium alloy lattice structures.


Author(s):  
Guoying Dong ◽  
Yunlong Tang ◽  
Yaoyao Fiona Zhao

The lattice structure is a type of cellular materials [1] that has truss-like structures with interconnected struts and nodes in a three-dimensional (3D) space. Compared to other cellular materials such as random foams and honeycombs, the lattice structures exhibit better mechanical performance [2]. Some examples of lattice structures are shown in Figure 8.1. The first one is a randomized lattice structure. Due to the disordered lattice cells, the properties of this type of lattice structures are stochastic and difficult to control. But it can be used as implants in orthopedic surgeries. The second and the third are lattice structures with periodic unit cells. The difference is that the strut thickness of the second one is uniform, which is called homogeneous lattice structures. However, the third one has non-uniform strut thickness for specific loading conditions, which is called heterogeneous lattice structures. By properly adjusting the material in vital parts of the lattice structure, the heterogeneous periodic lattice structure can have a better mechanical performance than the homogeneous one with the same weight. Plenty of design and optimization methods [3-5] have been proposed for lattice structures to pursue better performance in different engineering applications. For example, the lattice structure is applied to achieve lightweight [3, 4], energy absorption [6], and thermal management [7]. Due to the complexity of the geometry, the fabrication of lattice structures had been the most critical issue. However, with the development of Additive Manufacturing (AM) processes, the difficulty in the fabrication was largely relieved.


Polymers ◽  
2021 ◽  
Vol 13 (9) ◽  
pp. 1528
Author(s):  
Khaled G. Mostafa ◽  
Guilherme A. Momesso ◽  
Xiuhui Li ◽  
David S. Nobes ◽  
Ahmed J. Qureshi

Additive manufacturing (AM) enables the production of complex structured parts with tailored properties. Instead of manufacturing parts as fully solid, they can be infilled with lattice structures to optimize mechanical, thermal, and other functional properties. A lattice structure is formed by the repetition of a particular unit cell based on a defined pattern. The unit cell’s geometry, relative density, and size dictate the lattice structure’s properties. Where certain domains of the part require denser infill compared to other domains, the functionally graded lattice structure allows for further part optimization. This manuscript consists of two main sections. In the first section, we discussed the dual graded lattice structure (DGLS) generation framework. This framework can grade both the size and the relative density or porosity of standard and custom unit cells simultaneously as a function of the structure spatial coordinates. Popular benchmark parts from different fields were used to test the framework’s efficiency against different unit cell types and grading equations. In the second part, we investigated the effect of lattice structure dual grading on mechanical properties. It was found that combining both relative density and size grading fine-tunes the compressive strength, modulus of elasticity, absorbed energy, and fracture behavior of the lattice structure.


Materials ◽  
2018 ◽  
Vol 11 (11) ◽  
pp. 2073 ◽  
Author(s):  
Wenjiong Chen ◽  
Xiaonan Zheng ◽  
Shutian Liu

A parameterization modeling method based on finite element mesh to create complex large-scale lattice structures for AM is presented, and a corresponding approach for size optimization of lattice structures is also developed. In the modeling method, meshing technique is employed to obtain the meshes and nodes of lattice structures for a given geometry. Then, a parametric description of lattice unit cells based on the element type, element nodes and their connecting relationships is developed. Once the unit cell design is selected, the initial lattice structure can be assembled by the unit cells in each finite element. Furthermore, modification of lattice structures can be operated by moving mesh nodes and changing cross-sectional areas of bars. The graded and non-uniform lattice structures can be constructed easily based on the proposed modeling method. Moreover, a size optimization algorithm based on moving iso-surface threshold (MIST) method is proposed to optimize lattice structures for enhancing the mechanical performance. To demonstrate the effectiveness of the proposed method, numerical examples and experimental testing are presented, and experimental testing shows 11% improved stiffness of the optimized non-uniform lattice structure than uniform one.


Aerospace ◽  
2021 ◽  
Vol 8 (8) ◽  
pp. 207
Author(s):  
Solomon O. Obadimu ◽  
Kyriakos I. Kourousis

Additive manufacturing (AM) technology has undergone an evolutionary process from fabricating test products and prototypes to fabricating end-user products—a major contributing factor to this is the continuing research and development in this area. AM offers the unique opportunity to fabricate complex structures with intricate geometry such as the lattice structures. These structures are made up of struts, unit cells, and nodes, and are being used not only in the aerospace industry, but also in the sports technology industry, owing to their superior mechanical properties and performance. This paper provides a comprehensive review of the mechanical properties and performance of both metallic and non-metallic lattice structures, focusing on compressive behaviour. In particular, optimisation techniques utilised to optimise their mechanical performance are examined, as well the primary factors influencing mechanical properties of lattices, and their failure mechanisms/modes. Important AM limitations regarding lattice structure fabrication are identified from this review, while the paucity of literature regarding material extruded metal-based lattice structures is discussed.


Author(s):  
Vysakh Venugopal ◽  
Matthew McConaha ◽  
Sam Anand

Abstract Structurally optimized lattices have gained significant attention since the commercialization of additive manufacturing (AM). These lattices, which can be categorized as metamaterials, are used in aviation and aerospace industries due to their capacity to perform well under extreme structural, thermal, or acoustic loading conditions. This research focuses on the design of a unit cell of a multi-material lattice structure using topology optimization to be manufactured using multi-material additive manufacturing processes. The algorithm combined with octant symmetry and support elimination filters yields optimized unit cells with overall reduction in effective coefficient of thermal expansion and thermal conductivity with high mechanical strength. Such unit cells can be used in multi-material additive manufacturing to generate lattice structures with optimized structural and thermal properties.


2018 ◽  
Vol 140 (9) ◽  
Author(s):  
Yafeng Han ◽  
Wen Feng Lu

Lattice structures are broadly used in lightweight structure designs and multifunctional applications. Especially, with the unprecedented capabilities of additive manufacturing (AM) technologies and computational optimization methods, design of nonuniform lattice structures has recently attracted great research interests. To eliminate constraints of the common “ground structure approaches” (GSAs), a novel topology optimization-based method is proposed in this paper. Particularly, the structural wall thickness in the proposed design method was set as uniform for better manufacturability. As a solution to carry out the optimized material distribution for the lattice structure, geometrical size of each unit cell was set as design variable. The relative density model, which can be obtained from the solid isotropic microstructure with penalization (SIMP)-based topology optimization method, was mapped into a nonuniform lattice structure with different size cells. Finite element analysis (FEA)-based homogenization method was applied to obtain the mechanical properties of these different size gradient unit cells. With similar mechanical properties, elements with different “relative density” were translated into unit cells with different size. Consequently, the common topology optimization result can be mapped into a nonuniform lattice structure. This proposed method was computationally and experimentally validated by two different load-support design cases. Taking advantage of the changeable surface-to-volume ratio through manipulating the cell size, this method was also applied to design a heat sink with optimum heat dissipation efficiency. Most importantly, this design method provides a new perspective to design nonuniform lattice structures with enhanced functionality and manufacturability.


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