Confined Layer Slip Process in Nanolaminated Ag and Two Ag/Cu Nanolaminates.

The exceptional strength of nanolaminates is attributed to the influence of their fine stratification on the movement of dislocations. Through atomistic simulations, the impact of interfacial structure on the dynamics of an edge dislocation, which is compelled to move within a nanoscale layer of a nanolaminate, is examined for three different nanolaminates. In this study, we model confined layer slip in three structures: nanolaminated Ag and two types of Ag/Cu nanolaminates. We find that the glide motion is jerky in the presence of incoherent interfaces characterized by distinct arrays of misfit dislocations. In addition, the glide planes exhibit varying levels of resistance to dislocation motion, where planes with intersection lines that coincide with misfit dislocation lines experience greater resistance than planes without such intersection lines.

An Atomistic Study of the Tensile Deformation of Carbon Nanotube-Polymethylmethacrylate Composites.

There has been growing interest in polymer/carbon nanotube (CNT) composites due to an exceptional enhancement in mechanical, structural, thermal, and electronic properties resulting from a small percentage of CNTs. However, the performance of these composites is influenced by the type of polymer used. PMMA is a polymer of particular interest among many other polymers because of its biomaterial applications due to its biocompatibility, non-toxicity, and non-biodegradability. In this research, we utilized a reactive force field to conduct molecular dynamics simulations to investigate changes in the mechanical properties of single-walled carbon nanotube (SWCNT)-reinforced Poly (methyl methacrylate) (PMMA) matrix composites. To explore the potential of SWCNT-reinforced PMMA composites in these applications, we conducted simulations with varying CNT diameters (0.542-1.08 nm), CNT volume fractions (8.1-16.5%), and temperatures (100 K-700 K). We also analyzed the dependence of Young's modulus and interaction energy with different CNT diameters, along with changes in fracture toughness with varying temperatures. Our findings suggest that incorporating a small amount of SWCNT into the PMMA polymer matrix could significantly enhance the mechanical properties of the resulting composite. It is also found that the double-walled carbon nanotube has roughly twice the tensile strength of SWCNT, while maintaining the same simulation cell dimensions.

Simultaneous High-Strength and Deformable Nanolaminates With Thick Biphase Interfaces.

Two-phase nanolaminates are known for their high strength, yet they suffer from loss of ductility. Here, we show that broadening heterophase interfaces into "3D interfaces" as thick as the individual layers breaks this strength-ductility trade-off. In this work, we use micropillar compression and transmission electron microscopy to examine the processes underlying this breakthrough mechanical performance. The analysis shows that the 3D interfaces stifle flow instability via shear band formation through their interaction with dislocation pileups. To explain this observation, we use phase field dislocation dynamics (PFDD) simulations to study the interaction between a pileup and a 3D interface. Results show that when dislocation pileups fall below a characteristic size relative to the 3D interface thickness, transmission across interfaces becomes significantly frustrated. Our work demonstrates that 3D interfaces attenuate pileup-induced stress concentrations, preventing shear localization and offering an alternative way to enhanced mechanical performance.

Multiplicity of dislocation pathways in a refractory multiprincipal element alloy.

Refractory multiprincipal element alloys (MPEAs) are promising materials to meet the demands of aggressive structural applications, yet require fundamentally different avenues for accommodating plastic deformation in the body-centered cubic (bcc) variants of these alloys. We show a desirable combination of homogeneous plastic deformability and strength in the bcc MPEA MoNbTi, enabled by the rugged atomic environment through which dislocations must navigate. Our observations of dislocation motion and atomistic calculations unveil the unexpected dominance of nonscrew character dislocations and numerous slip planes for dislocation glide. This behavior lends credence to theories that explain the exceptional high temperature strength of similar alloys. Our results advance a defect-aware perspective to alloy design strategies for materials capable of performance across the temperature spectrum.

Addressing the discrepancy of finding the equilibrium melting point of silicon using molecular dynamics simulations.

We performed molecular dynamics simulations to study the equilibrium melting point of silicon using (i) the solid-liquid coexistence method and (ii) the Gibbs free energy technique, and compared our novel results with the previously published results obtained from the Monte Carlo (MC) void-nucleated melting method based on the Tersoff-ARK interatomic potential (Agrawal et al. Phys. Rev. B72, 125206. (doi:10.1103/PhysRevB.72.125206)). Considerable discrepancy was observed (approx. 20%) between the former two methods and the MC void-nucleated melting result, leading us to question the applicability of the empirical MC void-nucleated melting method to study a wide range of atomic and molecular systems. A wider impact of the study is that it highlights the bottleneck of the Tersoff-ARK potential in correctly estimating the melting point of silicon.