Cracking during sintering is a common problem in powder processing and is usually caused by constraint that prevents the sintering material from shrinking in one or more directions. Different factors influence sintering‐induced cracking, including temperature schedule, packing density, and specimen geometry. Here we use the discrete element method to directly observe the stress distribution and sinter‐cracking behavior in edge notched panels sintered under a uniaxial restraint. This geometry allows an easy comparison with traditional fracture mechanics parameters, facilitating analysis of sinter‐cracking behavior. We find that cracking caused by self‐stress during sintering resembles the growth of creep cracks in fully dense materials. By deriving the constrained densification rate from the appropriate constitutive equations, we discover that linear shrinkage transverse to the loading axis is accelerated by a contribution from the effective Poisson's ratio of a sintering solid. Simulation of different notch geometries and initial relative densities reveals conditions that favor densification and minimize crack growth, alluding to design methods for avoiding cracking in actual sintering processes. We combine the far‐field stress and crack length to compute the net section stress, finding that it characterizes the stress profile between the notches and correlates with the sinter‐crack growth rate, demonstrating its potential to quantitatively describe sinter‐cracking.
- PAR ID:
- 10544450
- Publisher / Repository:
- American Ceramic Society, Wiley-Blackwell
- Date Published:
- Journal Name:
- Journal of the American Ceramic Society
- Volume:
- 106
- Issue:
- 3
- ISSN:
- 0002-7820
- Page Range / eLocation ID:
- 1653-1667
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
More Like this
-
Abstract -
We report compression tests on micro-pillars manufactured from bulk specimens of partially devitrified SAM25 (Fe49.7Cr17.7Mn1.9Mo7.4W1.6B15.2C3.8Si2.4). Yield strength values of ~6 GPa were obtained. Such a high strength can be attributed to the higher glass transition temperature (883 K) of this material, which impedes the multiplication of shear bands under loading, and to the presence of hard crystalline domains that result from devitrification of the amorphous powders during powder consolidation. The Vickers hardness of the specimens was found to be strongly correlated to the processing temperature and, hence to the volume of crystalline phases present in the specimens. As the processing temperature is increased, there is a reduction in free volume from the structural relaxation process in the amorphous alloy, leading to the eventual nucleation of crystalline phases of BCC Fe, Cr2B, Cr21.30Fe1.7C6, or Fe23B2C4, during the densification process. These results shed light on the relationship between nanocrystalline domains and the mechanical behavior of Fe-based amorphous/crystalline composites.more » « less
-
Abstract In order to accurately predict the performance of materials under dynamic loading conditions, models have been developed that describe the rate-dependent material behavior and irrecoverable plastic deformation that occurs at elevated strains and applied loads. Most of these models have roots in empirical fits to data and, thus, require the addition of specific parameters that reflect the properties and response of specific materials. In this work, we present a systematic approach to the problem of calibrating a Johnson-Cook plasticity model for 304L stainless steel using experimental testing in which the parameters are treated as dependent on the state of the material and uncovered using experimental data. The results obtained indicate that the proposed approach can make the presence of a discrepancy term in calibration unnecessary and, at the same time, improve the prediction accuracy of the model into new input domains and provide improved understanding of model bias compared to calibration with stationary parameter values.
-
Sintering of nanoparticles deposited onto rigid or flexible substrate is required for many devices that use continuous and patterned thin films. An emerging need in this area is to perform nanoparticle sintering under ambient conditions, at high speeds, and with throughput that is compatible with high speed nanoparticle deposition techniques. Intense Pulsed Light sintering (IPL) uses a high energy, broad area and broad spectrum beam of xenon lamp light to sinter metallic and non-metallic nanoparticles. The capability of IPL to meet the above needs has been demonstrated. This paper experimentally examines temperature evolution and densification during IPL. It is shown, for the first time, that temperature rise and densification in IPL are related to each other. A coupled optical-thermal-sintering model on the nanoscale is developed, to understand this phenomenon. This model is used to show that the change in nanoscale shape of the nanoparticle ensemble due to sintering, reduces the optically induced heating as the densification proceeds, which provides a better explanation of experimental observations as compared to current models of IPL. The implications of this new understanding on the performance of IPL are also discussed.more » « less
-
Cold sintering densification and coarsening mechanisms are considered from the perspective of the nonequilibrium chemo-mechanical process known in Earth Sciences as pressure solution creep (or dissolutionprecipitation creep). This is an important mechanism of densification and deformation in many geological rock formations in the Earth’s upper crust, and although very slow in nature, it is of direct relevance to the cold sintering process. In cold sintering, we select particulate materials and identify experimental processing parameters to significantly accelerate the kinetics of dissolution-precipitation phenomena, with appropriate consideration of chemistry, applied stress, particle size and temperatures. In the theory of pressure solution, pressure-driven densification is considered to involve the consecutive stages of dissolution at grain contact points, then diffusive transport along the grain boundaries towards open pore surfaces, and then precipitation, all driven by chemical potential gradients. In this study, it is shown that cold sintering of BaTiO3, ZnO and KH2PO4 (KDP) ceramic materials proceeds by the same type of serial process, with the pressure solution creep rate being controlled by the slowest kinetic step. This is demonstrated by the values of activation energy (Ea) for densification, which are in good agreement with the existing literature on dissolution, precipitation, or coarsening. The influence of pressure on the morphology of ZnO grains also supports the pressure solution mechanism. Other characteristics that can be understood qualitatively in terms of pressure solution are observed in the in systems such as BaTiO3 and KDP. We further consider activation energies for grain growth with respect to the precipitation process, as well as evidence for coalescence and Ostwald ripening during cold sintering. For completeness we also consider materials that show significant plastic deformation under compression. Our findings point the way for new advances in densification, microstructural control, and reductions in cold sintering pressure, via the use of appropriate transient solvents in metals and hybrid organic-inorganic systems, such as the Methylammonium lead bromide (MAPBr) perovskite.more » « less