Abstract

Cellular solids have superior energy absorption capabilities as compared to monolithic materials. Within this category of materials, lattice materials are of particular interest since their periodicity offers repeatable – and thus predictable – behavior. In combination with the advancements in additive manufacturing technologies, these lattice materials can be highly customized for a desired response. In this paper, the crashworthiness of unique multi-layer, multi-topology (MLMT) lattices is investigated. First, the nylon-carbon fiber composite material properties within a developed numerical model were tuned based on strut orientation. Then, the response of single-layer and three-layer cubic and octet lattices was investigated, where all lattices were designed with a relative density of 30%. Following the characterization of single-topology lattices, the response of MLMT lattices were investigated. Stress-strain, efficiency-strain, and multiple crashworthiness parameter data was collected for all lattices to facilitate in the comparison of those lattices. It was found that, experimentally, the unique MLMT lattices did not absorb more energy than their constituent layers combined, though modifications to the interface between layers could increase the energy absorption capability; the prediction of energy absorption of the MLMT lattices based on constituent layers was similar to actual numerical results. As all lattices were designed at the same relative density, the mass-specific energy absorption of the cubic-octet-cubic MLMT lattice (1.56 x103 J/kg) outperforms the single-topology octet lattice by 19% to 36% (1.15–1.31 x103 J/kg). While the octet-cubic-octet MLMT lattice (0.71 x103 J/kg) is outperformed by the single-topology cubic lattices (1.69–3.76 x103 J/kg), they see an increase of 59% to 77% in plateau stress (5.1–9.2 MPa) as compared to the MLMT lattice (2.1 MPa).

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