Metamaterials, otherwise known as architected or programmable materials, enable designers to tailor mesoscale topology and shape to achieve unique material properties that are not present in nature. Additionally, with the recent proliferation of additive manufacturing tools across industrial sectors, the ability to readily fabricate geometrically complex metamaterials is now possible. However, in many high-performance applications involving complex multi-physics interactions, design of novel lattice metamaterials is still difficult. Design is primarily guided by human intuition or gradient optimization for simple problems. In this work, we show how machine learning guides discovery of new unit cells that are Pareto optimal for multiple competing objectives; specifically, maximizing elastic stiffness during static loading and minimizing wave speed through the metamaterial during an impact event. Additionally, we show that our artificial intelligence approach works with relatively few (3500) simulation calls.
Metamaterials derive their unusual properties from their architected structure, which generally consists of a repeating unit cell designed to perform a particular function. However, existing metamaterials are, with few exceptions, physically continuous throughout their volume, and thus cannot take advantage of multi-body behavior or contact interactions. Here we introduce the concept of multi-body interpenetrating lattices, where two or more lattices interlace through the same volume without any direct connection to each other. This new design freedom allows us to create architected interpenetrating structures where energy transfer is controlled by surface interactions. As a result, multifunctional or composite-like responses can be achieved even with only a single print material. While the geometry defining interpenetrating lattices has been studied since the days of Euclid, additive manufacturing allows us to turn these mathematical concepts into physical objects with programmable interface-dominated properties. In this first study on interpenetrating lattices, we reveal remarkable mechanical properties including improved toughness, multi-stable/negative stiffness behavior, and electromechanical coupling.
Product designs from a wide range of industries such as aerospace, automotive, biomedical, and others can benefit from new metamaterials for mechanical energy dissipation. In this study, we explore a novel new class of metamaterials with unit cells that absorb energy via sliding Coulombic friction. Remarkably, even materials such as metals and ceramics, which typically have no intrinsic reversible energy dissipation, can be architected to provide dissipation akin to elastomers. The concept is demonstrated at different scales (centimeter to micrometer), with different materials (metal and polymer), and in different operating environments (high and low temperatures), all showing substantial dissipative improvements over conventional non-contacting lattice unit cells. Further, as with other ‘programmable’ metamaterials, the degree of Coulombic absorption can be tailored for a given application. An analytic expression is derived to allow rapid first-order optimization. This new class of Coulombic friction energy absorbers can apply broadly to many industrial sectors such as transportation (e.g. monolithic shock absorbers), biomedical (e.g. prosthetics), athletic equipment (e.g. skis, bicycles, etc.), defense (e.g. vibration tolerant structures), and energy (e.g. survivable electrical grid components).
Additively manufactured metamaterials such as lattices offer unique physical properties such as high specific strengths and stiffnesses. However, additively manufactured parts, including lattices, exhibit a higher variability in their mechanical properties than wrought materials, placing more stringent demands on inspection, part quality verification, and product qualification. Previous research on anomaly detection has primarily focused on using in-situ monitoring of the additive manufacturing process or post-process (ex-situ) x-ray computed tomography. In this work, we show that convolutional neural networks (CNN), a machine learning algorithm, can directly predict the energy required to compressively deform gyroid and octet truss metamaterials using only optical images. Using the tiled nature of engineered lattices, the relatively small data set (43 to 48 lattices) can be augmented by systematically subdividing the original image into many smaller sub-images. During testing of the CNN, the prediction from these sub-images can be combined using an ensemble-like technique to predict the deformation work of the entire lattice. This approach provides a fast and inexpensive screening tool for predicting properties of 3D printed lattices. Importantly, this artificial intelligence strategy goes beyond ‘inspection’, since it accurately estimates product performance metrics, not just the existence of defects.
Recent work in metal additive manufacturing (AM) suggests that mechanical properties may vary with feature size; however, these studies do not provide a statistically robust description of this phenomenon, nor do they provide a clear causal mechanism. Because of the huge design freedom afforded by 3D printing, AM parts typically contain a range of feature sizes, with particular interest in smaller features, so the size effect must be well understood in order to make informed design decisions. This work investigates the effect of feature size on the stochastic mechanical performance of laser powder bed fusion tensile specimens. A high-throughput tensile testing method was used to characterize the effect of specimen size on strength, elastic modulus and elongation in a statistically meaningful way. The effective yield strength, ultimate tensile strength and modulus decreased strongly with decreasing specimen size: all three properties were reduced by nearly a factor of two as feature dimensions were scaled down from 6.25 mm to 0.4 mm. Hardness and microstructural observations indicate that this size dependence was not due to an intrinsic change in material properties, but instead the effects of surface roughness on the geometry of the specimens. Finite element analysis using explicit representations of surface topography shows the critical role surface features play in creating stress concentrations that trigger deformation and subsequent fracture. The experimental and finite element results provide the tools needed to make corrections in the design process to more accurately predict the performance of AM components.