Influence of Minor Cr-Additions to the Growth of Columnar Dendrites in Al-Zn Alloys: Influence of Icosahedral Short Range Order in the Liquid

The effect of minute Cr additions on dendritic growth directions in Al-20 wt pct Zn alloy has been investigated. As first evidenced by Gonzales and Rappaz (Metall Mater Trans A 37:2797-2806, 2006) Al-Zn alloys exhibit a Dendrite Orientation Transition (DOT), from < 100 & rang; below 25 wt pct Zn to < 110 & rang; above 60 wt pct, regardless of the solidification speed. The DOT has been interpreted as a modification of the solid-liquid interfacial energy anisotropy (Gonzales and Rappaz, 2006; Haxhimali et al. in Nat Mater 5:660-664, 2006). However, 0.02 to 0.1 wt pct addition of Cr in Al-20 wt pct Zn drastically modifies the dendrite trunk direction from < 100 & rang; to < 110 & rang; at low solidification speed, typically 200 mu m/s. Even more surprising, < 100 & rang; dendrite trunks are retrieved in Al-20 wt pct Zn-0.1 wt pct Cr when the speed is increased to 1000 mu m/s, but with the concurrent formation of twinned dendrites. Minute additions of Cr have been reported recently to promote icosahedral short range order (ISRO) in liquid Al-Zn, thus reducing the atomic mobility (Kurtuldu et al. in Acta Mater 115:423-433, 2016) and modifying the nucleation kinetics (Kurtuldu et al. in Acta Mater 61:7098-7108, 2013). The present results indicate that ISRO also modifies the attachment kinetics of icosahedral clusters rather than individual atoms, and is most likely responsible of growth direction change in Al-Zn-Cr alloy and of twinned dendrites formation.

Characterization and modeling of twinned dendrite growth

Mario Alberto Salgado Ordorica

The formation of feathery grains during semi-continuous casting of Al-alloys [1, 2] is an interesting problem from both practical and theoretical points of view. These structures are formed by a lamellar sequence of twinned and untwinned regions separated by straight and wavy-like boundaries. Each pair of lamellae contains twinned dendrites split in their trunk center by a coherent {111} twin plane, while lateral arms meet at an incoherent {111} boundary. In practice, feathery grains are considered as defects which reduce the mechanical properties of a solidified ingot. In theory, an understanding of twinned dendrite growth includes different solidification phenomena, e.g., interfacial energy anisotropy, crystallographic growth directions, twinning, growth competition mechanisms, etc. Although several studies have been performed in order to understand the physics leading to the nucleation and growth of twinned dendrites, various questions remain unanswered. In this work, a comprehensive study of twinned dendrite growth has been undertaken, with the main objectives being: i) to study the effect of different alloying elements and solidification conditions on twin formation in binary Al-alloys; ii) to establish a better understanding on the stability of twinned dendrites and the growth kinetic advantage that they exhibit over regular ones; and iii) to elucidate the stable shape of the twinned dendrite tip. In order to study alloying-element effects, binary Al-X alloys (where X = Zn, Mg, Cu and Ni), were produced under Directional Solidification (DS) conditions in the presence of a slight natural convection in the melt. Analysis of these castings has shown that feathery grains can form for all solute elements of interest, but not for all compositions. The probability of forming feathery grains is relatively high when the alloying elements are hcp (Zn or Mg), but decreases for fcc solute elements (Cu or Ni). A study on the effect of forced convection in the melt, performed using different experimental set-ups, confirms previous observations suggesting that it is the shearing components of the liquid slow which induce twin nucleation [3, 4]. However, the poor reproducibility of these experiments and the variable rate of feathery grains formation indicate that twin nucleation is governed by a highly stochastic behavior. The probability of such an event decreases as the melt slow is less complex and the associated Stacking Fault Energy (SFE) of the alloying element is increased. In terms of growth kinetics advantage, a characterization using various metallography techniques and X-ray synchroton tomography has shown that this is in part due to the complex morphology of twinned dendrites. Indeed, it has been confirmed that these dendrites grow along ‹110› directions with ‹110›, and also sometimes ‹100› secondary arms, the primary trunk spacing of these dendrites being much less anisotropic than previously thought [5, 6]. It has been shown that twinned dendrites grow in a stable manner at a lower undercooling than regular ones. In addition, the distribution and orientation of their side arms favors their growth at the expense of less developed regular dendrites. A mechanism to explain the lateral multiplication of twin planes is also proposed in this work. In terms of stability, observations after partial remelting of twinned DS specimens, then re-solidification in a Bridgman furnace, have shown that even if twin planes remain stable during partial remelting, independent regular non-twinned dendrites issued from the twinned and untwinned parts of the seed grow during solidification. This implies that the formation of twinned dendrites is not only related to the ability to nucleate a stacking fault, but also to the imposed solidification conditions. The favorable growth kinetics of twinned dendrites is also explained by their tip morphology. Three hypotheses have been evaluated in this work: i) the grooved tip [7], stabilized by the Young-Laplace equilibrium condition; ii) the doublon [5], i.e., a double tip dendrite that grows with a narrow liquid channel in its center that solidifies at a composition close to C0; and iii) the pointed (or edgy) tip [8], equilibrated by torque terms of γsl when it is too anisotropic. Observations performed at the twinned dendrite tip have revealed the presence of a small groove, which eliminates definitively the hypothesis of the edgy tip. Further examination of the stable growth morphology of twinned dendrites has been done by using a phase field model that reproduces the presence of a twin plane through an appropriate boundary condition. The results of these simulations show that twinned dendrites are doublons that grow with a narrow liquid channel (0.2 to 3 µm width) whose depth depends strongly on the alloy composition and the solidification conditions. In order to validate these simulations, Focused Ion Beam (FIB)-microtomography and X-ray chemical analysis (EDS) in a Scanning Transmission Electron Microscope (STEM) were performed on small specimens extracted from twinned dendrite trunks. These have shown the existence of a positive solute gradient in a region localized within 2 µm around the twin plane, i.e., as expected for a doublon morphology. Additionally, the presence of small particles aligned within the twin plane is in agreement with the formation of small liquid pockets below the doublon root as predicted by the numerical model, but further work is required to explain this remarkable feature. Finally, composition measurements performed after quenching a partially remelted specimen also seem to confirm the existence of a doublon. This work contributes to the understanding on twinned dendrite growth kinetics in several aspects, principally the effect of alloying elements on twin formation, their growth kinetic advantage, their stability and their stable tip morphology. However, further work must be carried out to overcome the limited knowledge on the mechanisms leading to twinned dendrite nucleation. In the same manner, the growth mechanisms of the doublon morphology should also be further investigated in future works.

EPFL2009

Interfacial Energy Anisotropy and Growth Morphologies in Aluminium-Zinc Alloys

Jonathan Friedli

This thesis presents an investigation aimed at the understanding of the effect of interfacial energy anisotropy on growth morphologies in Al-Zn alloys. Most low alloyed metals form dendritic structures that grow along directions that correspond to low index crystal axes, e.g., 〈100〉 directions in fcc aluminum. However, recent findings [Gon06, Gon08] have shown that an increase in the zinc content of Al-Zn continuously changes the dendrite growth direction from 〈100〉 to 〈110〉 in the (100) plane. At intermediate compositions, 〈320〉 dendrites and textured seaweeds were even observed. The reason for this dendrite orientation transition (DOT) is that this system exhibits a large solubility of the element zinc, which forms hexagonal crystals, in the primary fcc aluminum phase, thus modifying its weak solid-liquid interfacial energy anisotropy γsl. Due to the complexity of the phenomenology, there is still no satisfactory theory that predicts all the observed microstructures. The goal of this work was to measure the anisotropy of γsl, to gain further insight in the dendrite growth morphologies and mechanisms in Al-Zn via X-ray tomography and investigate the relationship between dendrite growth directions and the anisotropy of γsl via phase-field modeling. The values of the anisotropy in Al-82 wt.% Zn, obtained by equilibrium shape measurement, suggests a DOT in a regime with very low anisotropy, favoring the formation of seaweed structures. The enhanced experimental procedures and observation methods allowed an unprecedented characterization of such complex morphologies. Observations showed that seaweeds are far from random structures. They grow in a (100) symmetry plane by an alternating growth direction mechanism and are therefore less hierarchically ordered than common dendrites. Phase-field simulations of equiaxed growth of a dilute alloy showed that the DOT is not a continuous transition of growth directions, but rather a competition between the 〈100〉 and the 〈110〉 character of dentrites. However, crystallographic orientation measurements showed that the macroscopic texture evolves as evidenced by Gonzales and Rappaz. This showed that the preferred growth direction is not the same as the final texture of a sample, which is uncommon. Simulations of directional growth showed that seaweeds, which do not appear in equiaxed growth, are in fact produced by the interplay of low or degenerate crystalline anisotropy and the misorientation of the crystal with respect to the thermal gradient.

EPFL2011

Study of the twinned dendrite tip shape I : Phase-field modeling

Jean-Luc Desbiolles, Michel Rappaz, Mario Alberto Salgado Ordorica

The growth kinetics advantage of twinned aluminum dendrites over regular ones is still an unsolved problem of solidification. Although it is linked to the tip geometry, the influence of a coherent (1 1 1) twin plane on a < 1 1 0 > twinned dendrite tip is unclear, despite several past experimental observations. In the present contribution, a three-dimensional phase field model implemented on a cluster of parallel computers has been used to simulate the growth of a twinned dendrite under various directional solidification conditions. Only half a dendrite was modeled by replacing the coherent twin plane by a boundary with an appropriate condition on the phase parameter that is equivalent to the Young-Laplace equilibrium condition along the triple line between twinned solid, untwinned solid and liquid. It is found that the small liquid cusp present at the tip rapidly evolves into a doublon-type morphology, i.e. a < 1 1 0 > dendrite split in its center by a deep and thin liquid pool with the triple line at the root. At high growth rates, the two sides of the doublon tend to coalescence and form small isolated liquid droplets. The positive concentration gradient near the doublon root appears to be rapidly smeared out by back-diffusion in the solid, thus making difficult its quantification through experimental methods. These simulation results are correlated with new experimental evidence presented in a companion paper. (C) 2011 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.