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Jo, B. Lattice Materials. Encyclopedia. Available online: https://encyclopedia.pub/entry/19187 (accessed on 29 April 2024).
Jo B. Lattice Materials. Encyclopedia. Available at: https://encyclopedia.pub/entry/19187. Accessed April 29, 2024.
Jo, Bruce. "Lattice Materials" Encyclopedia, https://encyclopedia.pub/entry/19187 (accessed April 29, 2024).
Jo, B. (2022, February 07). Lattice Materials. In Encyclopedia. https://encyclopedia.pub/entry/19187
Jo, Bruce. "Lattice Materials." Encyclopedia. Web. 07 February, 2022.
Lattice Materials
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This entry is adapted from the peer-reviewed paper 10.3390/ma15020605

Lattice material is a cellular material consisting of a periodic network of structural elements such as rods or beams. This network of lattices exists over a wide spectrum of scale from the nanoscale to macroscale and has been applied in a wide area of applications. In the nanoscale spectrum, most of the CNT (Carbon Nano Tube) based sensors are made using lattice materials. Micro-lattices material is being developed intensively as it offers high energy absorption capability. On a macroscale, due to its high stiffness and lightweight properties, lattice materials are widely used in aerospace applications.

lattice materials homogenization topology optimization computational corrugated structure morphing adaptive 3D printing

1. Lattice Materials

Lattice material is a cellular material consisting of a periodic network of structural elements such as rods or beams. This network of lattices exists over a wide spectrum of scale from the nanoscale to macroscale and has been applied in a wide area of applications. In the nanoscale spectrum, most of the CNT (Carbon Nano Tube) based sensors are made using lattice materials [1] as shown in Figure 1a. Micro-lattices material is being developed intensively as it offers high energy absorption capability [2][3]. On a macroscale, due to its high stiffness and lightweight properties, lattice materials are widely used in aerospace applications [4][5][6][7][8].
Lattice structures or materials could be also classified into several parameters, namely, geometry, deformation properties, and rigidity. These determine a proper approach for understanding dynamics of lattice accurately extend to design. Geometry-based classification is widely received in mathematics and solid-state physics and especially in 2-D, two main categories are considered: regular and semi-regular [9]. Representatives of each group are illustrated in Figure 1. Sub-sequentially, three types exist under the regular lattice, namely, square lattice, triangular lattice, and hexagonal lattice. In semi-regular lattices, unit cells are tessellated Later, eight semi-regular lattices are introduced in this paper for more details [9].
Figure 1. Examples of different lattice topologies: (a) triangular; (b) Kagome; (c) diamond; (d) snub square [10].
In engineering applications, spatially periodic patterns of lattices can be viewed as a material or a structure depending on its length scale. When the deformation is at a much larger length scale than the individual beam length, such a network of a lattice is defined as “lattice material”. Figure 2 shows such an example of lattice materials. On the other hand, if the length scale between deformation and the individual beam is the same, then it is viewed as a “lattice structure”. Asymptotic Theory might be a more suitable approach when dealing with lattice materials [11]. Meanwhile, modeling the beam individually is a better approach for lattice structure. This paper will more focus on lattice materials rather than structure as it is more relevant to the homogenization method.
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Figure 2. Lattice materials formed by network of beams; (a) ultralight Nano-metal truss hybrid lattice; (b) penta-mode lattice [12].
The other key parameter that determines a suitable approach for understanding lattices is relative density. The relative density is defined as the density ratio of lattice material to the solid material (ρ¯=ρ∗/ρs) and has a pivotal role in determining the elastostatic behavior of a lattice. Figure 3 shows the relationship between relative density and relative modulus. Slope 1 depicted in Figure 3 is for stretch-dominated lattice and slope 2 is for bending-dominated lattice. As it can be seen, honeycombs, one of the commonly used cores for sandwich panels, are extraordinarily efficient. Physically, relative density depicts the porosity of lattice material. A low value of relative density indicates high porosity, meanwhile, a high value of that indicates low porosity. For instance, ρ¯=1 means zero porosity as the density of the lattice is the same as one of the solid or bulk. Therefore, it is crucial to employ a proper homogenization model or approach according to the value of relative density. For the low value of relative density, e.g., ρ¯<0.3, applying Euler–Bernoulli beam or Timoshenko beam elements to model the cell-wall deformation will give an accurate result [13][14][15][16]. Furthermore, Micro-polar theory [17], Bloch Wave Analysis and Cauchy–Born hypothesis [18] might be employed for such cases as well. For a high value of relative density, the Asymptotic Homogenization method will give a better and more accurate result [11].
Materials 15 00605 g003 550
Figure 3. Relative modulus plotted against relative density on logarithmic scales for cellular structure [19].
Lattices can also be categorized into stretching-dominated or bending-dominated based on their rigidity [19]. Some representatives of both categories are shown in Figure 4. A bending-dominated lattice reacts to external loads by cell-wall bending due to its low nodal connectivity at the cell vertices. This results in a microscopic bending-dominated failure mode, where the cell elements collapse by bending stresses [18]. On the other hand, stretching-dominated lattices predominantly behave by stretching due to the high value of nodal connectivity at the cell vertices. For the same porosity or relative density, stretching-dominated lattices are stronger and have higher stiffness than bending-dominated lattices. Gibson and Ashby [20] performed structural analysis and found that the stiffness and the strength of lattice materials scale up with the value of relative density. The strength and stiffness of stretching-dominated lattice scale up linearly by its relative density (ρ¯), whereas the strength and stiffness of bending-dominated lattice are scaled up, respectively, by ρ¯2 and ρ¯1.5. For example, at ρ¯=0.01, the stretching-dominated lattice is far more superior than the bending-dominated lattice as it is 100 times stiffer and 10 times stronger.
Figure 4. (a) Bending dominated lattices (b) Stretching dominated lattices [11].

2. Analytical Research of Lattice Materials

For a periodic network of lattices to be considered as material, the characteristic length of its cells needs to be at least one or two orders of magnitude below the medium’s overall length scale. Hence, microscale study is vital to understand the full behavior of the structure at the global scale, which is the basic principle of the homogenization method. Numerous analytical and numerical methods have been constructed to determine the mechanical behavior of cellular materials [11][13][14][17][18][21][22][23][24][25]. All of these methods are based on various fields of physics and mathematics ranging from asymptotic theory [11], elasticity theory [13] to micro-polar theory [17]. Moreover, experimental work has been done as well [13][26][27] though it is limited in design complexity due to manufacturability in the process. However, recent advances in 3D manufacturing techniques such as 3D printing has significantly improved the production of lattice materials in terms of accuracy with various kind of solid materials. Nowadays the manufacturing process of lattice structure can be conducted at a very fine scale and with lower overall cost [28][29][30][31]. This advancement allows lattice materials to be more experimented on and be tested against existing numerical and analytical models [26][32].
The analytical works to analyze and develop a method to obtain mechanical behaviors and properties of cellular materials have been pioneered by several people; Gibson et al. [13], Masters et al. [16], Wang et al. [14], and Christensen [33]. They derived an analytical closed-form formula of mechanical properties of lattice materials for several shapes and geometry. Their method is based on one common ground assumption, which is that the cell behaves as Euler–Bernoulli beams. They obtain the mechanical properties by solving deformation and equilibrium problems for a single cell, which generates some limitations to the application of the analytical method. It could only be applied to a cell with a simple topology with small strains and no extreme change in geometry. Furthermore, it only works in lattice structures with small relative density value (ρ¯=0.3).
In terms of computational works, several different approaches have been developed. Asymptotic Homogenization (AH) has been extensively employed to obtain the mechanical properties of lattice materials [11][34][35]. AH has been proven and validated to be an effective homogenization method through comparisons with other methods and experimental verification [8]. As it does not have limits in the value of relative density. However, its major shortcoming is the computational cost. It is more expensive than other common approaches, especially when the problem contains a large number of variables [11][36]. Recently, a variational AH of beam-like square lattice structures has been discussed [34] and they explain and result when the microscale of the structure is in the finest scale, i.e., ϵ→0. Another computational approach is a matrix-based multiscale method introduced by Vigliotti et al. [24][37]. They performed a linear multiscale analysis and FEA (finite element analysis) on a stretching and bending-dominated lattice [37]. Furthermore, they have applied a method to develop a non-linear model for lattice materials [24].
Some homogenization approaches introduced here come from micro-polar theory [17][38][39][40] and solid-state physics [18][41]. The micro-polar theory introduces a microscopic rotation in addition to translational deformations. The micro-polar elastic constants of the stiffness matrix can be found through either analysis of the unit cell [17] or an energy approach [40]. From solid-state physics, the combination of Bloch’s theorem and the Cauchy–Born hypothesis has been applied to analyze mechanical behavior of planar lattices [18][41].
Recently, Machine Learning has been adopted to study lattice materials [36][42][43][44][45]. Koeppe et al. [36] have used a neural network on a set of simulation data to learn a parameterized mechanical model of a lattice structure with particular geometry. Mian et al. [42] obtained an elastic material model for lattice structure using both FEA (finite element analysis) and NN (Neural Network) approaches. These studies have produced results that are in good agreement with both experiment and simulation with a significant increase in computational time and prove that the data-driven method is an effective and efficient as well as reliable and accurate approach. In addition, Machine learning has been used to simulate anisotropic elastic-plastic behavior of cellular structure [45] and deep learning for topology optimization for lattice materials [44]. As machine learning and AI are developing in a rapid trend, data-driven methods are a rising prominent approach and worth looking into in the future of homogenization problems.

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