Ultrahigh specific strength in a magnesium alloy strengthened by spinodal decomposition

Strengthening of magnesium (Mg) is known to occur through dislocation accumulation, grain refinement, deformation twinning, and texture control or dislocation pinning by solute atoms or nano-sized precipitates. These modes generate yield strengths comparable to other engineering alloys such as certain grades of aluminum but below that of high-strength aluminum and titanium alloys and steels. Here, we report a spinodal strengthened ultralightweight Mg alloy with specific yield strengths surpassing almost every other engineering alloy. We provide compelling morphological, chemical, structural, and thermodynamic evidence for the spinodal decomposition and show that the lattice mismatch at the diffuse transition region between the spinodal zones and matrix is the dominating factor for enhancing yield strength in this class of alloy.

Atomic structure evolutions and mechanisms of the crystallization pathway of liquid Al during rapid cooling

After nucleation, metastable HCP regions experience the following 3 stages: HCP–FCC transformation, region regularization, and dislocation pinning or HCP–FCC transformation again.

Polycrystalline Ni nanotubes under compression: a molecular dynamics study

Mechanical properties of nanomaterials, such as nanowires and nanotubes, are an important feature for the design of novel electromechanical nano-architectures. Since grain boundary structures and surface modifications can be used as a route to modify nanostructured materials, it is of interest to understand how they affect material strength and plasticity. We report large-scale atomistic simulations to determine the mechanical response of nickel nanowires and nanotubes subject to uniaxial compression. Our results suggest that the incorporation of nanocrystalline structure allows completely flexible deformation, in sharp contrast with single crystals. While crystalline structures at high compression are dominated by dislocation pinning and the multiplication of highly localized shear regions, in nanocrystalline systems the dislocation distribution is significantly more homogeneous. Therefore, for large compressions (large strains) coiling instead of bulging is the dominant deformation mode. Additionally, it is observed that nanotubes with only 70% of the nanowire mass but of the same diameter, exhibit similar mechanical behavior up to 0.3 strain. Our results are useful for the design of new flexible and light-weight metamaterials, when highly deformable struts are required.

Investigating the local deformation and transformation behavior of sintered X3CrMnNi16-7-6 TRIP steel using a calibrated crystal plasticity-based numerical simulation model

In this study, DAMASK was used to model and elucidate the microstructural deformation behavior of sintered X3CrMnNi16-7-6 TRIP steel. The recently developed TRIP-TWIP material model was used within the DAMASK framework. Material optimization was performed using the least computationally expensive method, which yielded the desired results. The physical parameters of the material model were identified and tuned to fit the experimental observations. This tuned material model was used to run simulations utilizing 2D EBSD data. The local deformation, transformation, and twinning behaviors of the material under quasi-static tensile and compressive loads were analyzed. The results of this are in good agreement with previous experimental observations. The phenomena of dislocation glide, twinning, martensitic transformation, stress evolution, and dislocation pinning in different deformation stages are discussed.

Correlation between Microstructural Evolution and Mechanical Properties of 2000 MPa Cold-Drawn Pearlitic Steel Wires during Galvanizing Simulated Annealing

In the present experiment, hot-dip galvanizing simulated annealing of 2000 MPa cold-drawn pearlitic steel wires was carried out at 450 °C. The effects of microstructural evolution on the mechanical properties of the as-prepared wires were analyzed through scanning electron microscopy (SEM), transmission electron microscopy (TEM), tensile test, torsion test, and Vickers hardness test. In addition, the relationship between torsion laps and microstructural evolution of cold-drawn pearlitic steel wires was investigated in detail. It was found that the torsional performance of the wires deteriorated after annealing at 450 °C for 2–5 min, and the corresponding microstructural evolution was accompanied by the partial degradation of lamellar pearlites due to the diffusion and dislocation pinning of dissolved carbon atoms in ferrites, and it is not feasible to achieve the matching of strength and torsion laps by prolonging the holding time. The deterioration in torsional performance can be attributed to the microstructural difference between the surface and the center of the annealed wires. When the proportion of non-lamellar structure between the surface and the center in each specimen exceeded 8%, the microhardness difference was found to be greater than 40 HV and the torsion lap was less than 3 circles.