The properties of materials change, sometimes catastrophically, as alloying elements and impurities accumulate preferentially at grain boundaries. Studies of bicrystals show that regular atomic patterns often arise as a result of this solute segregation at high-symmetry boundaries, but it is not known whether superstructures exist at general grain boundaries in polycrystals. In bismuth-doped polycrystalline nickel, we found that ordered, segregation-induced grain boundary superstructures occur at randomly selected general grain boundaries, and that these reconstructions are driven by the orientation of the terminating grain surfaces rather than by lattice matching between grains. This discovery shows that adsorbate-induced superstructures are not limited to special grain boundaries but may exist at a variety of general grain boundaries, and hence they can affect the performance of polycrystalline engineering alloys.
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http://dx.doi.org/10.1126/science.aam8256 | DOI Listing |
Nat Nanotechnol
January 2025
Key Laboratory of Bio-inspired Materials and Interfacial Science, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, Beijing, China.
The miniaturization of light-emitting diodes (LEDs) is pivotal in ultrahigh-resolution displays. Metal-halide perovskites promise efficient light emission, long-range carrier transport and scalable manufacturing for bright microscale LED (micro-LED) displays. However, thin-film perovskites with inhomogeneous spatial distribution of light emission and unstable surface under lithography are incompatible with the micro-LED devices.
View Article and Find Full Text PDFNano Lett
January 2025
Department of Materials Science and Engineering, Southern University of Science and Technology, Shenzhen, Guangdong 518055, China.
Enhancing both strength and plasticity simultaneously in nanostructured materials remains a significant challenge. While grain refinement is effective in increasing strength, it typically leads to reduced plasticity due to localized strain. In this study, we propose a novel design strategy featuring a dual-nano composite structure with grain boundary segregation to enhance the deformation stability of nanostructured materials.
View Article and Find Full Text PDFSci Rep
January 2025
Department of Physics, Lehigh University, Bethlehem, Pennsylvania, 18015, USA.
Driven quantum materials often feature emergent topology, otherwise absent in static crystals. Dynamic bulk-boundary correspondence, encoded by nondissipative gapless modes residing near the Floquet zone center and/or boundaries, is its most prominent example. Here we show that topologically robust gapless dispersive modes appear along the grain boundaries, embedded in the interior of Floquet topological crystals, when the Floquet-Bloch band inversion occurring at a finite momentum ( ) and the Burgers vector ( ) of the constituting array of dislocations satisfy (modulo ).
View Article and Find Full Text PDFAngew Chem Int Ed Engl
January 2025
South China Agricultural University, College of Materials and Energy, CHINA.
Carbon-based perovskite solar cells (C-PSCs) have the advantages of high stability and low cost, but their mean efficiency has become an obstacle to commercialization. Defects, which are widely distributed on the surface and bulk of films, are an important factor in C-PSCs for low efficiency. The conventional post-treatment method through forming a low-dimensional (LD) perovskite layer usually fails in manipulating the bulk defects.
View Article and Find Full Text PDFNat Commun
January 2025
Key Laboratory of Automobile Materials, Ministry of Education, Department of Materials Science and Engineering, Jilin University, 130022, Changchun, China.
Correlating the bond strength with the macro strength of metals is crucial for understanding mechanical properties and designing multi-principal-element alloys (MPEAs). Motivated by the role of grain boundaries in the strength of metals, we introduce a predictive model to determine the grain-boundary energies and strength of metals from the cohesive energy and atomic radius. This scheme originates from the d-band characteristics and broken-bond spirit of tight-binding models, and demonstrates that the repulsive/attractive effects play different roles in the variation of bond strength for different metals.
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