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Michael Pilipchuk

Publications and source records attributed to Michael Pilipchuk.

3 recordsLinked to original sources

Understanding the kinetics of static recrystallization in Mg-Zn-Ca alloys using an integrated PRISMS simulation framework

Recrystallization is a phenomenon in which a plastically deformed polycrystalline microstructure with a high dislocation density transforms into another that has low dislocation density. This evolution is driven by the stored energy in dislocations, rather than grain growth driven by grain boundary energy alone. One difficulty in quantitative modeling of recrystallization is the uncertainty in material parameters, which can be addressed by integration of experimental data into simulations. In this work, we compare simulated static recrystallization dynamics of a Mg-3Zn-0.1Ca wt.% alloy to experiments involving thermomechanical processing followed by measurements of the recrystallization fraction over time. The simulations are performed by combining PRISMS software for crystal plasticity and phase-field models (PRISMS-Plasticity and PRISMS-PF, respectively) in an integrated computational materials engineering framework. At 20% strain and annealing at 350 {\deg}C, the model accurately describes recrystallization dynamics up to a mobility-dependent time scale factor. While the average grain boundary mobility and the fraction of plastic work converted into stored energy are not precisely known, by fitting simulations to experimental data, we show that the average grain boundary mobility can be determined if the fraction of plastic work converted to stored energy is known, or vice versa. For low annealing temperatures, we observe a discrepancy between the model and experiments in the late stages of recrystallization, where a slowdown in recrystallization kinetics occurs in the experiments. We discuss possible sources of this slowdown and propose additional physical mechanisms that need to be accounted for in the model to improve its predictions.

cond-mat.mtrl-sci

Comparative Analysis of Plasticity-based GND Density Estimation Methods in Crystal Plasticity Finite Element Models

In crystal plasticity finite element (CPFE) simulations, accurately quantifying geometrically necessary dislocations (GNDs) is critical for capturing strain gradients in polycrystals. We compare different methods for quantifying GNDs, all of which originate from the Nye tensor, which is computed as the curl of the plastic deformation gradient. The projection technique directly decomposes the Nye tensor onto individual screw and edge dislocation components to compute GNDs. This approach requires converting a nine-component Nye tensor into densities for a larger number of dislocation systems, a fundamentally underdetermined (non-unique) process, which is resolved using $L2$ minimization. In contrast, when employing CPFE analysis, one could directly compute dislocation densities on each slip system using shear gradients. Projection and slip gradient methods are compared with respect to their prediction of GNDs with changing grain size, strain, and grain neighborhoods, including multigrain junctions. Although these techniques match analytical GND densities for single slip, single crystal deformation, and are consistent with anticipated overall GND trends, we find that the GND densities from projection techniques are significantly lower than those predicted from CPFE-based slip gradients in polycrystals. A suggested improvement of only using the active dislocation systems in the projection technique almost entirely resolved this mismatch.

cond-mat.mtrl-sci

Three-dimensional nucleation and growth of deformation twins in magnesium

At two-thirds the weight of aluminum, magnesium alloys have the potential to significantly reduce the fuel consumption of transportation vehicles. These advancements depend on our ability to optimize the desirable versus undesirable effects of deformation twins: three dimensional (3D) microstructural domains that form under mechanical stresses. Previously only characterized using surface or thin-film measurements, here, we present the first 3D in-situ characterization of deformation twinning inside an embedded grain over mesoscopic fields of view using dark-field X-ray microscopy supported by crystal plasticity finite element analysis. The results reveal the important role of triple junctions on twin nucleation, that twin growth behavior is irregular and can occur in several directions simultaneously, and that twin-grain and twin-twin junctions are the sites of localized dislocation accumulation, a necessary precursor to crack initiation.

cond-mat.mtrl-sci