Over evolution, organisms develop complex material structures fit to their environments. Based on these time-tested designs, human-engineered bioinspired structures offer exciting possible materials configurations. However, navigating diverse structure spaces for attaining desired properties remains non-trivial. We focus on the hardest biological tissue in humans, tooth enamel, to examine the structure-property relationship. While typical hardness measurements are time consuming and destructive, we propose that artificial intelligence models can predict properties directly and enable high-throughput, non-destructive characterization. We train a deep image regression neural network as a surrogate model and visualize with gradient ascent and saliency maps to identify structural features contributing most to hardness. This model demonstrates improved spatial resolution and sensitivity compared with experimental hardness maps. Using this rapid hardness testing model, a generative adversarial model, and a genetic algorithm that operates in latent space, allows for guided materials design, yielding proposed designs for bioinspired structures with precisely controlled hardness.

Biominerals are organic-mineral composites formed by living organisms. They are the hardest and toughest tissues in those organisms, are often polycrystalline, and their mesostructure (which includes nano- and microscale crystallite size, shape, arrangement, and orientation) can vary dramatically. Marine biominerals may be aragonite, vaterite, or calcite, all calcium carbonate (CaCO₃ ) polymorphs, differing in crystal structure. Unexpectedly, diverse CaCO₃ biominerals such as coral skeletons and nacre share a similar characteristic: Adjacent crystals are slightly misoriented. This observation is documented quantitatively at the micro- and nanoscales, using polarization-dependent imaging contrast mapping (PIC mapping), and the slight misorientations are consistently between 1° and 40°. Nanoindentation shows that both polycrystalline biominerals and abiotic synthetic spherulites are tougher than single-crystalline geologic aragonite. Molecular dynamics (MD) simulations of bicrystals at the molecular scale reveal that aragonite, vaterite, and calcite exhibit toughness maxima when the bicrystals are misoriented by 10°, 20°, and 30°, respectively, demonstrating that slight misorientation alone can increase fracture toughness. Slight-misorientation-toughening can be harnessed for synthesis of bioinspired materials that only require one material, are not limited to specific top-down architecture, and are easily achieved by self-assembly of organic molecules (e.g., aspirin, chocolate), polymers, metals, and ceramics well beyond biominerals.