skip to main content


Title: Nickel nanoparticles set a new record of strength
Abstract

Material objects with micrometer or nanometer dimensions can exhibit much higher strength than macroscopic objects, but this strength rarely approaches the maximum theoretical strength of the material. Here, we demonstrate that faceted single-crystalline nickel (Ni) nanoparticles exhibit an ultrahigh compressive strength (up to 34 GPa) unprecedented for metallic materials. This strength matches the available estimates of Ni theoretical strength. Three factors are responsible for this record-high strength: the large Ni shear modulus, the smooth edges and corners of the nanoparticles, and the thin oxide layer on the particle surface. This finding is supported by molecular dynamics simulations that closely mimic the experimental conditions, which show that the mechanical failure of the strongest particles is triggered by homogeneous nucleation of dislocation loops inside the particle. The nucleation of a stable loop is preceded by multiple nucleation attempts accompanied by unusually large local atomic displacements caused by thermal fluctuations.

 
more » « less
Award ID(s):
1708314
NSF-PAR ID:
10154374
Author(s) / Creator(s):
; ; ; ;
Publisher / Repository:
Nature Publishing Group
Date Published:
Journal Name:
Nature Communications
Volume:
9
Issue:
1
ISSN:
2041-1723
Format(s):
Medium: X
Sponsoring Org:
National Science Foundation
More Like this
  1. Abstract

    The classic paradigm of physical metallurgy is that the addition of alloying elements to metals increases their strength. It is less known if the solution-hardening can occur in nano-scale objects, and it is totally unknown how alloying can impact the strength of defect-free faceted nanoparticles. Purely metallic defect-free nanoparticles exhibit an ultra-high strength approaching the theoretical limit. Tested in compression, they deform elastically until the nucleation of the first dislocation, after which they collapse into a pancake shape. Here, we show by experiments and atomistic simulations that the alloying of Ni nanoparticles with Co reduces their ultimate strength. This counter-intuitive solution-softening effect is explained by solute-induced local spatial variations of the resolved shear stress, causing premature dislocation nucleation. The subsequent particle deformation requires more work, making it tougher. The emerging compromise between strength and toughness makes alloy nanoparticles promising candidates for applications.

     
    more » « less
  2. Abstract

    The nucleation and growth of nanoparticles are critical processes determining the size, shape, and properties of resulting nanoparticles. However, understanding the complex mechanisms guiding the formation and growth of colloidal multielement alloy nanoparticles remains incomplete due to the involvement of multiple elements with different properties. This study investigates in situ colloidal synthesis of multielement alloys using transmission electron microscopy (TEM) in a liquid cell. Two different pathways for nanoparticle formation in a solution containing Au, Pt, Ir, Cu, and Ni elements, resulting in two distinct sets of particles are observed. One set exhibits high Au and Cu content, ranging from 10 to 30 nm, while the other set is multi‐elemental, with Pt, Cu, Ir, and Ni, all less than 4 nm. The findings suggest that, besides element miscibility, metal ion characteristics, particularly reduction rates, and valence numbers, significantly impact particle composition during early formation stages. Density functional theory (DFT) simulations confirm differences in nanoparticle composition and surface properties collectively influence the unique growth behaviors in each nanoparticle set. This study illuminates mechanisms underlying the formation and growth of multielement nanoparticles by emphasizing factors responsible for chemical separation and effects of interplay between composition, surface energies, and element miscibility on final nanoparticles size and structure.

     
    more » « less
  3. SUMMARY

    Calderas are kilometer-scale basins formed when magma is rapidly removed from shallow magma storage zones. Despite extensive previous research, many questions remain about how host rock material properties influence the development of caldera structures. We employ a mesh-free, continuum numerical method, Smoothed Particle Hydrodynamics (SPH) to study caldera formation, with a focus on the role of host rock material properties. SPH provides several advantages over previous numerical approaches (finite element or discrete element methods), naturally accommodating strain localization and large deformations while employing well-known constitutive models. A continuum elastoplastic constitutive model with a simple Drucker–Prager yield condition can explain many observations from analogue sandbox models of caldera development. For this loading configuration, shear band orientation is primarily controlled by the angle of dilation. Evolving shear band orientation, as commonly observed in analogue experiments, requires a constitutive model where frictional strength and dilatancy decrease with strain, approaching a state of zero volumetric strain rate. This constitutive model also explains recorded loads on the down-going trapdoor in analogue experiments. Our results, combined with theoretical scaling arguments, raise questions about the use of analogue models to study caldera formation. Finally, we apply the model to the 2018 caldera collapse at Kīlauea volcano and conclude that the host rock at Kīlauea must exhibit relatively low dilatancy to explain the inferred near-vertical ring faults.

     
    more » « less
  4. null (Ed.)
    Abstract

    Precipitation strengthening of alloys by the formation of secondary particles (precipitates) in the matrix is one of the techniques used for increasing the mechanical strength of metals. Understanding the precipitation kinetics such as nucleation, growth, and coarsening of these precipitates is critical for evaluating their hardening effects and improving the yield strength of the alloy during heat treatment. To optimize the heat treatment strategy and accelerate alloy design, predicting precipitate hardening effects via numerical methods is a promising complement to trial-and-error-based experiments and the physics-based phase-field method stands out with the significant potential to accurately predict the precipitate morphology and kinetics. In this study, we present a phase-field model that captures the nucleation, growth, and coarsening kinetics of precipitates during isothermal heat treatment conditions. Thermodynamic data, diffusion coefficients, and misfit strain data from experimental or lower length-scale calculations are used as input parameters for the phase-field model. Classical nucleation theory is implemented to capture the nucleation kinetics. As a case study, we apply the model to investigate γ″ precipitation kinetics in Inconel 625. The simulated mean particle length, aspect ratio, and volume fraction evolution are in agreement with experimental data for simulations at 600 °C and 650 °C during isothermal heat treatment. Utilizing the meso-scale results from the phase-field simulations as input parameters to a macro-scale coherency strengthening model, the evolution of the yield strength during heat treatment was predicted. In a broader context, we believe the current study can provide practical guidance for applying the phase-field approach as a link in the multiscale modeling of material properties.

     
    more » « less
  5. Abstract

    Nanotwinned materials have been widely studied as a promising class of nanostructured materials that exhibit an exceptional combination of high strength, good ductility, large fracture toughness, remarkable fatigue resistance, and creep stability. Recently, an apparent controversy has emerged with respect to how the strength of nanotwinned materials varies as the twin thickness is reduced. While a transition from hardening to softening was observed in nanotwinned Cu when the twin thickness is reduced below a critical value, continuous hardening was reported in nanotwinned ceramics and nanotwinned diamond. Here, by conducting atomistic simulations and developing a theoretical modeling of nanotwinned Pd and Cu systems, we discovered that there exists a softening temperature, below which the material hardens continuously as the twin thickness is reduced (as in nanotwinned ceramics and diamond), while above which the strength first increases and then decreases, exhibiting a maximum strength and a hardening to softening transition at a critical twin thickness (as in nanotwinned Cu). This important phenomenon has been attributed to a transition from source- to stress-controlled plasticity below the softening temperature, and suggests that different hardening behaviors may exist even in the same nanotwinned material depending on the temperature and that at a given temperature, different materials could exhibit different hardening behaviors depending on their softening temperature.

     
    more » « less