The control of interfaces in engineered nanostructured materials has met limited success compared with that which has evolved in natural materials, where hierarchical structures with distinct interfacial states are often found. Such interface control could mitigate common limitations of engineering nanomaterials. For example, nanostructured metals exhibit extremely high strength, but this benefit comes at the expense of other important properties like ductility. Here, we report a technique for combining nanostructuring with recent advances capable of tuning interface structure, a complementary materials design strategy that allows for unprecedented property combinations. Copper-based alloys with both grain sizes in the nanometre range and distinct grain boundary structural features are created, using segregating dopants and a processing route that favours the formation of amorphous intergranular films. The mechanical behaviour of these alloys shows that the trade-off between strength and ductility typically observed for metallic materials is successfully avoided here.
The ability of amorphous intergranular films to mitigate damage formation at grain boundaries is studied with molecular dynamics simulations. We find that such films can alter both crack nucleation and crack growth rates by efficiently absorbing dislocations, with thicker films being more effective sinks. Local plastic strain brought by incoming dislocations is diffused into a triangular region within the amorphous film and is accommodated by a flow of boundary atoms which resembles a vortex shape; this vortex grows inside of the amorphous intergranular film as more dislocations are absorbed until it reaches the opposite amorphous-crystalline interface, after which cracks can finally be nucleated. Even after nucleation, these cracks grow more sluggishly in an amorphous intergranular film than they do along a clean grain boundary, since the driving force for crack growth is lower in the amorphous film. The results presented here suggest that amorphous intergranular films can act as toughening features within a microstructure, and thus are promising for designing nanostructured materials with better ductility and fracture toughness.
Under high-strain-rate compression (strain rate ∼103 s−1), nacre (mother-of-pearl) exhibits surprisingly high fracture strength vis-à-vis under quasi-static loading (strain rate 10−3 s−1). Nevertheless, the underlying mechanism responsible for such sharply different behaviors in these two loading modes remains completely unknown. Here we report a new deformation mechanism, adopted by nacre, the best-ever natural armor material, to protect itself against predatory penetrating impacts. It involves the emission of partial dislocations and the onset of deformation twinning that operate in a well-concerted manner to contribute to the increased high-strain-rate fracture strength of nacre. Our findings unveil that Mother Nature delicately uses an ingenious strain-rate-dependent stiffening mechanism with a purpose to fight against foreign attacks. These findings should serve as critical design guidelines for developing engineered body armor materials.
Segregation-induced structural transitions in metallic grain boundaries are studied with hybrid atomistic Monte Carlo/molecular dynamics simulations using Cu-Zr as a model system, with a specific emphasis on understanding the effect of grain boundary character. With increasing global composition, the six grain boundary types chosen for this study first form ordered complexions, with the local segregation pattern depending on the grain boundary core structure, then transform into disordered complexions when the grain boundary composition reaches a critical value that is temperature dependent. The tendency for this transition to a disordered interfacial structure consistently depends on the relative solute excess, instead of the grain boundary energy or misorientation angle. Grain boundaries with high relative solute excess go through gradual disordering transitions, whereas those with low relative solute excess remain ordered until high global Zr concentrations but then abruptly transform into thick disordered films.The results presented here provide a clear picture of the effect of interface character on both dopant segregation patterns and disordered intergranular film formation, showing that all grain boundaries are not equal when discussing complexion transitions.2
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.
hi@scite.ai
10624 S. Eastern Ave., Ste. A-614
Henderson, NV 89052, USA
Copyright © 2024 scite LLC. All rights reserved.
Made with 💙 for researchers
Part of the Research Solutions Family.