Molecular dynamics simulations were employed to simulate the mechanical response and grain evolution in a Ni nanowire for both static and cyclic loading conditions at both 300 and 500 K for periods of 40 ns. The loading conditions included thermal annealing with no deformation, constant 1% extension (creep loading) and cyclic loading with strain amplitudes of 0.5% and 1% for 200 cycles. Under cyclic loading, the stress-strain response showed permanent deformation and cyclic hardening behavior. At 300 K, modest grain evolution was observed at all conditions within the 40 ns simulations. At 500 K, substantial grain growth is observed in all cases, but is most pronounced under cyclic loading. This may result mechanistically from a net motion of the boundaries associated with boundary ratcheting. There is a striking qualitative consistency between the present simulation results and the experimental observation of abnormal grain growth in nanocrystalline metals as a precursor to fatigue crack initiation.
Zhang, Xin; Wang, Q.J.; Harrison, Katharine L.; Jungjohann, Katherine; Boyce, Brad L.; Roberts, Scott A.; Attia, Peter M.; Harris, Stephen J.
We offer an explanation for how dendrite growth can be inhibited when Li metal pouch cells are subjected to external loads, even for cells using soft, thin separators. We develop a contact mechanics model for tracking Li surface and sub-surface stresses where electrodes have realistically (micron-scale) rough surfaces. Existing models examine a single, micron-scale Li metal protrusion under a fixed local current density that presses more or less conformally against a separator or stiff electrolyte. At the larger, sub-mm scales studied here, contact between the Li metal and the separator is heterogeneous and far from conformal for surfaces with realistic roughness: the load is carried at just the tallest asperities, where stresses reach tens of MPa, while most of the Li surface feels no force at all. Yet, dendrite growth is suppressed over the entire Li surface. To explain this dendrite suppression, our electrochemical/mechanics model suggests that Li avoids plating at the tips of growing Li dendrites if there is sufficient local stress; that local contact stresses there may be high enough to close separator pores so that incremental Li+ ions plate elsewhere; and that creep ensures that Li protrusions are gradually flattened. These mechanisms cannot be captured by single-dendrite-scale analyses.
The Sandia Fracture Challenges provide the mechanics community a forum for assessing its ability to predict ductile fracture through a blind, round-robin format where computationalists are asked to predict the deformation and failure of an arbitrary geometry given experimental calibration data. This presentation will cover the three Sandia Fracture Challenges, with emphasis on the third. The third Challenge, issued in 2017, consisted of an additively manufactured 316L stainless steel tensile bar with through holes and internal cavities that could not have been conventionally machined. The volunteer prediction teams were provided extensive materials data from tensile tests of specimens printed on the same build tray to electron backscatter diffraction microstructural maps and micro-computed tomography scans of the Challenge geometry. The teams were asked a variety of questions, including predictions of variability in the resulting fracture response, as the basis for assessment of their predictive capabilities. This presentation will describe the Challenges and compare the experimental results to the predictions, identifying gaps in capabilities, both experimentally and computationally, to inform future investments. The Sandia Fracture Challenge has evolved into the Structural Reliability Partnership, where researchers will create several blind challenges covering a wider variety of topics in structural reliability. This presentation will also describe this new venture.
One of the most confounding controversies in the ductile fracture community is the large discrepancy between predicted and experimentally observed strain-to-failure values during shear-dominant loading. Currently proposed solutions focus on better accounting for how the deviatoric stress state influences void growth or on measuring strain at the microscale rather than the macroscale. While these approaches are useful, they do not address a significant aspect of the problem: the only rupture micromechanisms that are generally considered are void nucleation, growth, and coalescence (for tensile-dominated loading), and shear-localization and void coalescence (for shear-dominated loading). Current phenomenological models have thus focused on predicting the competition between these mechanisms based on the stress state and the strain-hardening capacity of the material. However, in the present study, we demonstrate that there are at least five other failure mechanisms. Because these have long been ignored, little is known about how all seven mechanisms interact with one another or the factors that control their competition. These questions are addressed by characterizing the fracture process in three high-purity face-centered cubic (FCC) metals of medium-to-high stacking fault energy: copper, nickel, and aluminum. These data demonstrate that, for a given stress state and material, several mechanisms frequently work together in a sequential manner to cause fracture. The selection of a failure mechanism is significantly affected by the plasticity-induced microstructural evolution that occurs before tearing begins, which can create or eliminate sites for void nucleation. At the macroscale, failure mechanisms that do not involve cracking or pore growth were observed to facilitate subsequent void growth and coalescence processes. While the focus of this study is on damage accumulation in pure metals, these results are also applicable to understanding failure in engineering alloys.
Nanocrystalline metals offer significant improvements in structural performance over conventional alloys. However, their performance is limited by grain boundary instability and limited ductility. Solute segregation has been proposed as a stabilization mechanism, however the solute atoms can embrittle grain boundaries and further degrade the toughness. In the present study, we confirm the embrittling effect of solute segregation in Pt–Au alloys. However, more importantly, we show that inhomogeneous chemical segregation to the grain boundary can lead to a new toughening mechanism termed compositional crack arrest. Energy dissipation is facilitated by the formation of nanocrack networks formed when cracks arrested at regions of the grain boundaries that were starved in the embrittling element. This mechanism, in concert with triple junction crack arrest, provides pathways to optimize both thermal stability and energy dissipation. A combination of in situ tensile deformation experiments and molecular dynamics simulations elucidate both the embrittling and toughening processes that can occur as a function of solute content.
This SAND report fulfills the final report requirement for the Born Qualified Grand Challenge LDRD. Born Qualified was funded from FY16-FY18 with a total budget of ~$13M over the 3 years of funding. Overall 70+ staff, Post Docs, and students supported this project over its lifetime. The driver for Born Qualified was using Additive Manufacturing (AM) to change the qualification paradigm for low volume, high value, high consequence, complex parts that are common in high-risk industries such as ND, defense, energy, aerospace, and medical. AM offers the opportunity to transform design, manufacturing, and qualification with its unique capabilities. AM is a disruptive technology, allowing the capability to simultaneously create part and material while tightly controlling and monitoring the manufacturing process at the voxel level, with the inherent flexibility and agility in printing layer-by-layer. AM enables the possibility of measuring critical material and part parameters during manufacturing, thus changing the way we collect data, assess performance, and accept or qualify parts. It provides an opportunity to shift from the current iterative design-build-test qualification paradigm using traditional manufacturing processes to design-by-predictivity where requirements are addressed concurrently and rapidly. The new qualification paradigm driven by AM provides the opportunity to predict performance probabilistically, to optimally control the manufacturing process, and to implement accelerated cycles of learning. Exploiting these capabilities to realize a new uncertainty quantification-driven qualification that is rapid, flexible, and practical is the focus of this effort.
Recent work suggests that thermally stable nanocrystallinity in metals is achievable in several binary alloys by modifying grain boundary energies via solute segregation. The remarkable thermal stability of these alloys has been demonstrated in recent reports, with many alloys exhibiting negligible grain growth during prolonged exposure to near-melting temperatures. Pt–Au, a proposed stable alloy consisting of two noble metals, is shown to exhibit extraordinary resistance to wear. Ultralow wear rates, less than a monolayer of material removed per sliding pass, are measured for Pt–Au thin films at a maximum Hertz contact stress of up to 1.1 GPa. This is the first instance of an all-metallic material exhibiting a specific wear rate on the order of 10−9 mm3 N−1 m−1, comparable to diamond-like carbon (DLC) and sapphire. Remarkably, the wear rate of sapphire and silicon nitride probes used in wear experiments are either higher or comparable to that of the Pt–Au alloy, despite the substantially higher hardness of the ceramic probe materials. High-resolution microscopy shows negligible surface microstructural evolution in the wear tracks after 100k sliding passes. Mitigation of fatigue-driven delamination enables a transition to wear by atomic attrition, a regime previously limited to highly wear-resistant materials such as DLC.