arXiv subjects

James P. Best

Publications and source records attributed to James P. Best.

8 recordsLinked to original sources

arXiv2026

Resolving room temperature microscale fracture and plasticity of iron oxides along the cascade of iron ore reduction via nanoindentation and microcantilever bending

Understanding the fundamental mechanical behaviour of iron oxide phases is essential for controlling attrition and fracture during iron ore reduction process, particularly in hydrogen-based direct reduction systems. This study investigates the room temperature plasticity and fracture behaviour of single-crystal hematite, magnetite, and Wustite using nanoindentation and micro-cantilever fracture testing. Hematite exhibited the highest hardness, H and elastic modulus, E (H=18.5 GPa, E=281 GPa), followed by magnetite (H=8.7 GPa, E=165 GPa) and Wustite (H=7.5 GPa, E=145 GPa), reflecting differences in slip activity along the iron oxide reduction sequence. Furthermore, fracture toughness was measured using notched microcantilevers for all three iron oxide phases, aligned along low index and high index crystallographic planes, respectively. For the low index-oriented case hematite showed increased fracture toughness owing to crack deviation and faceting while magnetite and Wustite exhibited single plane cleavage fracture. Distinct changes in the deformation behavior in terms of plasticity and cracking of the three iron oxides were evident from both methods. Further investigation of a magnetite-gangue interface, particularly relevant to low-concentration ores, revealed significantly reduced fracture toughness compared to the magnetite phase. Overall, these results provide a comprehensive set of mechanical properties of iron oxides with potential application in material models for predicting fracture and attrition during hydrogen-based direct reduction.

cond-mat.mtrl-sci↗

arXiv2026

Defect dependent dynamic nanoindentation hardness of copper up to 25 000 s-1

Metals exhibit an upturn in strength at strain rates of approximately 1000 s-1 - 3000 s-1, governed by rapid dislocation multiplication, interactions and storage. This phenomenon is strongly influenced by the initial dislocation density before testing. However, the role of immobile dislocations arranged in low-angle grain boundaries (LAGBs) on deformation under such extreme conditions remains unexplored, despite their ubiquity in engineering materials. Here, we employ high strain rate nanoindentation targeted at an LAGB with tilt and twist components in copper crystals with different dislocation densities. We demonstrate that Taylor hardening remains valid over a wide range of strain rates. It was found that the influence of LAGBs on mechanical properties is within the scatter of the measurements. However, slip traces of indents close to the LAGB suggest that the LAGB acts as a barrier to dislocations. Molecular dynamics simulations further confirm these findings. The measured activation volume and low strain rate re-indentation onto indents performed at different higher strain rates give insights into the deformation mechanism. This work provides new insight into the interplay between microstructure and high strain rate deformation.

cond-mat.mtrl-sci↗

arXiv2025

Scale-bridging dislocation plasticity in MgO at room temperature

Dislocations in ceramics have recently gained renewed research interest, in contrast to the traditional belief that ceramics are inherently brittle. Understanding dislocation mechanics in representative oxides is beneficial for effective dislocation engineering. Here, we use MgO single crystals with mechanically seeded dislocation densities from about 10 to the power of 12 to about 10 to the power of 15 per square meter to investigate the mechanical behavior such as yield and fracture. Micro-pillar compression tests reveal a dislocation density dependent yield strength, mediated by the varying dominating dislocation mechanisms from nucleation to multiplication/motion. In situ TEM compression measurements highlight the dislocation-seeded samples can achieve a much-improved compressive plastic strain beyond about 70%, with a high yield strength of about 2.35 GPa (diameter of about 400 nm), indicating size effect. Complementary bulk compression tests, along with digital image correlation (DIC), demonstrate a consistent dislocation-mediated deformation and a notable size effect, with bulk samples exhibiting much reduced yield strength (about 120 MPa) compared to the nano-/micro-pillars. Using three-dimensional Discrete Dislocation Dynamics (3D-DDD) simulation, we further qualitatively analyze the collective dislocation activities (slip events) and work hardening during compression. This study provides new insights into dislocation-mediated plasticity in MgO, across different length scales, by systematically tuning dislocation density.

cond-mat.mtrl-sci↗

arXiv2024

Microscale deformation of intermetallic-Mg interface under shear loading

While intermetallic (IM)-metal interfaces in metallic alloys are critical for tuning mechanical properties, they can also act as failure sites, underscoring the importance of determining their strength. This study reports on a novel microshear geometry, and demonstrates its applicability for testing the strength and deformation behavior of IM-metal interfaces in Mg-Al-Ca alloys, a key material for light weight automotive applications. The shear tests are applied to a model bi-layered system grown by magnetron sputtering, comprising of a CaMg2 film deposited onto a Mg layer. A parametric study was performed using finite element modeling to optimize the specimen dimensions. Subsequently, in situ microshear tests conducted inside a scanning electron microscope revealed an interface shear strength of ~136 MPa, and provided insights into the stages of deformation progression. Post mortem examination of the sheared interface revealed an irregular surface indicating ductile deformation at room temperature.

cond-mat.mtrl-sci↗

arXiv2024

Thermal modification of ZrCu metallic glass nanolaminates: Structure and mechanical properties

The effects of thermal treatments on metallic glass nanolaminates (NLs), with a composition of Zr$_{24}$Cu$_{76}$ and Zr$_{61}$Cu$_{39}$ and a bilayer period of 50 nm, were explored to control their mechanical properties through annealing-induced atomic structure modifications, structural relaxation, and partial crystallisation. Annealing treatments up to 330 °C ($T$ < $T_g$, the glass transition temperature) maintain the amorphous structure of the NLs, while inducing atomic structural relaxation, densification, and free volume annihilation, reducing the formation of corrugations on fracture surfaces. Atom probe tomography measurements reveal that annealing at 330 °C for 60 mins also causes intermixing between layers, altering their compositions to Zr$_{44}$Cu$_{56}$ and Zr$_{55}$Cu$_{45}$ with increased mixing enthalpy. Moreover, the NLs exhibit superior thermal stability against crystallisation compared to their monolithic counterparts, remaining amorphous up to 420 °C, while the monolithic Zr$_{24}$Cu$_{76}$ and Zr$_{61}$Cu$_{39}$ films are crystalline at 390 °C, as a result of chemical interdiffusion and the heterogeneous NL structure of delaying the onset of crystallisation. Annealing treatments $T$ > $T_g$ ($\sim$420 °C) induce partial crystallisation, forming Cu-Zr-based intermetallic and Zr-oxide phases, whereas annealing $T$ < $T_g$ (330 °C) retains a visible layer structure. Nanoindentation analyses show a progressive increase in elastic modulus and hardness for higher annealing temperatures as a result of structural relaxation and likely nanocrystal formation, with a maximum hardness equal to 7.6 $\pm$ 0.2 GPa obtained after heat treatment at 420 °C for 60 mins and exceeding the rule-of-mixtures. These results highlight the potential of thermal treatments to tailor the structural, mechanical and thermal properties of metallic glass NLs.

cond-mat.mtrl-sci↗

arXiv2024

Nanoscale brittle-to-ductile transition of the C15 CaAl$_2$ Laves phase

The influence of temperature on the deformation behaviour of the C15 CaAl$_2$ Laves phase, a key constituent for enhancing the mechanical properties of Mg alloys up to service temperatures of 200 °C, remains largely unexplored. This study presents, for the first time, the nanoscale brittle-to-ductile transition (BDT) of this intermetallic phase through in situ testing including nanoindentation, scratch testing, and micropillar splitting conducted at elevated temperatures. By correlating observations from these techniques, changes in deformation of CaAl$_2$ were identified in relation to temperature. High-temperature nanoindentation quantitatively determined the temperature range for the BDT, and revealed that CaAl$_2$ undergoes a BDT at ~0.55T$_m$, exhibiting an intermediate region of microplasticity. A noticeable decrease in nanoindentation hardness was observed at ~450-500 °C, accompanied by an increase in residual indent size, while indentation cracking was not observed above 300 °C. Results from high-temperature micropillar splitting revealed cracking and brittle pillar splitting up to 300 °C, with an increase in apparent fracture toughness from 0.9 $\pm$ 0.1 MPa$\cdot\sqrt m$ to 2.8 $\pm$ 0.3 MPa$\cdot\sqrt m$, and subsequent crack-free plastic deformation from 400 °C. Transmission electron microscopy analysis of the deformed material from nanoindentation revealed that the BDT of CaAl$_2$ may be attributed to enhanced dislocation plasticity with increasing temperature.

cond-mat.mtrl-sci↗

arXiv2024

Fracture of the $C$15 CaAl$_2$ Laves phase at small length-scales

The cubic $C$15 CaAl$_2$ Laves phase is a crucial brittle intermetallic precipitate in Mg-Al-Ca alloys. Although knowledge of the mechanical properties of coexisting phases is essential for improved alloy design, the fracture toughness is not yet studied experimentally due to the need for miniaturised testing. Here, micropillar splitting and microcantilever bending are used to experimentally determine the toughness of CaAl$_2$. It is found that the toughness value of ~1 $MPa\cdot\sqrt m$ from pillar splitting is largely insensitive to sample heat treatment, ion beam used for fabrication, micropillar diameter, and surface orientation. From nanoindentation supported by electron channelling contrast imaging and backscatter diffraction, fracture is observed to take place mostly on {011} planes. Atomistic fracture simulations on a model $C$15 Laves phase showed that the preference of {011} cleavage planes over the more energetically favourable {111} is due to lattice trapping and kinetics controlling fracture. Using rectangular microcantilever bending tests where the notch plane was misoriented to the closest possible {112} cleavage plane by ~8°, and the closest {001}, {011} and {111} plane by >20°, a toughness of ca. 2 $MPa\cdot\sqrt m$ was determined along with the electron microscopy observation of significant deviations of the crack path, demonstrating that preferential crystallographic cleavage planes determine the toughness in this material. Further investigation using pentagonal microcantilevers with precise alignment of the notch with the cleavage planes revealed similar fracture toughness values for different low-index planes. The results presented here are the first detailed experimental study of fracture toughness of the $C$15 CaAl$_2$ Laves phase, and can be understood in terms of crack plane and crack front dependent fracture toughness.

cond-mat.mtrl-sci↗

arXiv2021

Dopant-segregation to grain boundaries controls electrical conductivity of n-type NbCo(Pt)Sn half-Heusler alloy mediating thermoelectric performance

Science-driven design of future thermoelectric materials requires a deep understanding of the fundamental relationships between microstructure and transport properties. Grain boundaries in polycrystalline materials influence the thermoelectric performance through the scattering of phonons or the trapping of electrons due to space-charge effects. Yet, the current lack of careful investigations on grain boundary-associated features hinders further optimization of properties. Here, we study n-type NbCo1-xPtxSn half-Heusler alloys, which were synthesized by ball milling and spark plasma sintering (SPS). Post-SPS annealing was performed on one sample, leading to improved low-temperature electrical conductivity. The microstructure of both samples was examined by electron microscopy and atom probe tomography. The grain size increases from ~230 nm to ~2.38 μm upon annealing. Pt is found within grains and at grain boundaries, where it locally reduces the resistivity, as assessed by in situ four-point-probe electrical conductivity measurement. Our work showcases the correlation between microstructure and electrical conductivity, providing opportunities for future microstructural optimization by tuning the chemical composition at grain boundaries.

cond-mat.mtrl-sci↗