Deformation twinning is a prevalent plastic deformation mode in hexagonal close-packed (HCP) materials, such as magnesium, titanium, and zirconium, and their alloys. Experimental observations indicate that these twins occur heterogeneously across the polycrystalline microstructure during deformation. Morphological and crystallographic distribution of twins in a deformed microstructure, or the so-called twinning microstructure, significantly controls material deformation behavior, ductility, formability, and failure response. Understanding the development of the twinning microstructure at the grain scale can benefit design efforts to optimize microstructures of HCP materials for specific high-performance structural applications. This article reviews recent research efforts that aim to relate the polycrystalline microstructure with the development of its twinning microstructure through knowledge of local stress fields, specifically local stresses produced by twins and at twin/grain–boundary intersections on the formation and thickening of twins, twin transmission across grain boundaries, twin–twin junction formation, and secondary twinning.
more »
« less
Interplay between Nucleation and Kinetics in Dynamic Twinning
In this work, we apply a phase-field modeling framework to elucidate the interplay between nucleation and kinetics in the dynamic evolution of twinning interfaces. The key feature of this phase-field approach is the ability to transparently and explicitly specify nucleation and kinetic behavior in the model, in contrast to other regularized interface models. We use this to study 2 distinct problems where it is essential to explicitly specify the kinetic and nucleation behavior governing twin evolution. First, we study twinning interfaces in 2-d. When these interfaces are driven to move, we find that significant levels of twin nucleation occur ahead of the moving interface. Essentially, the finite interface velocity and the relaxation time of the stresses ahead of the interface allows for nucleation to occur before the interface is able to propagate to that point. Second, we study the growth of needle twins in antiplane elasticity. We show that both nucleation and anisotropic kinetics are essential to obtain predictions of needle twins. While standard regularized interface approaches do not permit the transparent specification of anisotropic kinetics, this is readily possible with the phase-field approach that we have used here.
more »
« less
- PAR ID:
- 10534557
- Publisher / Repository:
- ASME
- Date Published:
- Journal Name:
- Journal of Applied Mechanics
- ISSN:
- 1528-9036
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
More Like this
-
-
Twinning is a major mechanism of plastic deformation in hexagonal close-packed (hcp) structures. However, a mechanistic understanding of twin nucleation and growth has yet to be established. This paper reviews the recent progress in the understanding of twinning in hcp materials—particularly the newly discovered phase transformation-mediated twinning mechanisms—in terms of crystallographical analysis, theoretical mechanics calculations, and numerical simulations. Moreover, the relationship between phase transformation-mediated twinning mechanisms and twinning dislocations are presented, forming a unified understanding of deformation twinning. Finally, this paper also reviews the recent studies on transformation twins that are formed in hcp martensite microstructures after various phase transformations, highlighting the critical role of the mechanical loading in engineering a transformation twin microstructure.more » « less
-
Recent reports on highly mobile type II twin boundaries challenge the established understanding of deformation twinning and motivate this study. We consider the motion of twin boundaries through the nucleation and growth of disconnection loops and develop a mechanism-based model for twin boundary motion in the framework of isotropic linear elasticity. While such mechanisms are well established for type I and compound twins, we demonstrate based on the elastic properties of crystals that type II twin boundaries propagate in a similar way. Nucleation of a type I twinning disconnection loop occurs in a discrete manner. In contrast, nucleation of a type II twinning disconnection loop occurs gradually with increasing Burgers vector. The gradual nucleation of a type II disconnection loop accounts for the higher mobility of type II twin boundaries compared with type I twin boundaries. We consider the homogeneous nucleation of a disconnection loop, which is adequate for twinning in shape memory alloys with a low-symmetry crystal lattice. For the magnetic shape memory alloy Ni-Mn-Ga, the model predicts twinning stresses of 0.33 MPa for type II twinning and 4.7 MPa for type I twinning. Over a wide temperature range, the twinning stress depends on temperature only through the temperature dependence of the elastic constants, in agreement with experimental results.more » « less
-
The varied atomic arrangements in face-centered cubic (FCC) solid solutions introduce atomic-scale fluctuations to their energy landscapes that influence the operation of dislocation-mediated deformation mechanisms. These effects are particularly pronounced in concentrated systems, which are of considerable interest to the community. Here, we examine the effect of local fluctuations in planar fault energies on the evolution of deformation twinning microstructures in randomly arranged FCC solid solutions. Our approach leverages the kinetic Monte Carlo (kMC) method to provide kinetically weighted predictions for competition between two processes: deformation twin nucleation and deformation twin thickening. The kinetic barriers underpinning each process are drawn from the statistics of planar fault energies, which are locally sampled using molecular statics methods. kMC results show an increase in the fault number densities of solid solutions relative to a homogenized reference, which is found to be driven by the fluctuations in planar fault energies. Based on kMC relations, an effective barrier model is derived to predict the competition between deformation twinning nucleation and thickening processes under a fluctuating planar fault energy landscape. A key result from this model is a measurement of the length-scale over which the influence of local fluctuations in planar fault energies diminish and nucleation/thickening-dominated behaviors converge to bulk predictions. More broadly, the tools developed in this study enable examination of the influence of chemistry and length-scale on the evolution of deformation twinning mechanisms in FCC solid solutions.more » « less
-
This study focuses on the kinetic analysis of sigma phase formation in filler metal wires on Super Duplex Stainless Steel (SDSS) and Hyper Duplex Stainless Steel (HDSS). Precipitation data reveal that in the solubilized microstructure, sigma phase kinetics are more prominent in SDSS. This increased susceptibility is attributed to the greater number of nucleation sites, which is facilitated by the larger interface area/volume and the higher chromium content in the ferrite. The difference in interface area/volume is significantly more influential in determining kinetics than the composition difference, with nucleation sites playing a central role. The sigma phase transformation in both materials was modeled using the JMAK kinetic law. The JMAK plots exhibit a transition in kinetic mechanisms, evolving from discontinuous precipitation to diffusion-controlled growth. In SDSS, the JMAK values indicate “grain boundary nucleation after saturation,” followed by “thickening of large plates.” In contrast, HDSS values point to “grain edge nucleation after saturation,” followed by “thickening of large needles.” The higher kinetics in SDSS are characterized by a smaller nucleation activation energy of 56.4 kJ/mol, in contrast to HDSS's 490.0 kJ/mol. CALPHAD-based data support the JMAK results, aligning with the maximum kinetics temperature of SDSS (875 °C to 925 °C) and HDSS (900 °C to 925 °C). Therefore, the JMAK sigma phase kinetics effectively describe the experimental data and its dual kinetics behavior, even though CALPHAD-based TTT calculations often overestimate sigma formation.more » « less
An official website of the United States government

