Dendritic Growth Morphologies in Al-Zn Alloys-Part I: X-ray Tomographic Microscopy

Upon solidification, most metallic alloys form dendritic structures that grow along directions corresponding to low index crystal axes, e.g., directions in fcc aluminum. However, recent findings[1,2] have shown that an increase in the zinc content in Al-Zn alloys continuously changes the dendrite growth direction from to in {100} planes. At intermediate compositions, between 25 wt pct and 55 wt pct Zn, dendrites and textured seaweeds were reported. The reason for this dendrite orientation transition is that this system exhibits a large solubility of zinc, a hexagonal metal, in the primary fcc aluminum phase, thus modifying its weak solid-liquid interfacial energy anisotropy. Owing to the complexity of the phenomenology, there is still no satisfactory theory that predicts all the observed microstructures. The current study is thus aimed at better understanding the formation of these structures. This is provided by the access to their 3D morphologies via synchrotron-based X-ray tomographic microscopy of quenched Bridgman solidified specimens in combination with the determination of the crystal orientation of the dendrites by electron-backscattered diffraction. Most interestingly, all alloys with intermediate compositions were shown to grow as seaweeds, constrained to grow mostly in a (001) symmetry plane, by an alternating growth direction mechanism. Thus, these structures are far from random and are considered less hierarchically ordered than common dendrites.

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

X-ray tomographic microscopy analysis of the dendrite orientation transition in Al-Zn

Paolo Di Napoli, Jonathan Friedli, Michel Rappaz

Recently, Gonzales and Rappaz [Met. Mat. Trans. A37:2797, 2006] showed the influence of an increasing zinc content on the growth directions of aluminum dendrites. < 100 > and < 110 > dendrites were observed below 25wt.% and above 55wt.% zinc, respectively, whereas textured seaweeds and < 320 > dendrites were observed at intermediate compositions. Considering the complexity of these structures, it is necessary to first characterize them in further details and second, to model them using the phase field method. The so-called Dendrite Orientation Transition (DOT) was thus reinvestigated in quenched Bridgman solidification samples. The combination of X-ray tomographic microscopy and electron back scattered diffraction (EBSD) analysis on a whole range of compositions, from 5 to 90wt.% Zn, allowed insights with unprecedented details about texture, growth directions and mechanisms of the aforementioned structures. We show that seaweeds rather than dendrites are found at all intermediate compositions. Their growth was confirmed to be constrained within a (100) symmetry plane. However, new findings indicate that the observed macroscopic texture does not necessarily correspond to the actual growth directions of the microstructure. Further, it seems to operate by an alternating growth direction mechanism and could be linked to the competition between the < 100 > and < 110 > characters of regular dendrites observed at the limits of the DOT. These characters, as well as 3D seaweeds, are observed in phase-field simulations of equiaxed growth and directional solidification, respectively. This study emphasizes the importance of accurate experimental data to validate numerical models and details the progress that such combinations provide for the understanding of growth mechanisms.

Iop Publishing Ltd2012

Texture Formation in Hot-Dip Galvanized Coatings

Aurèle Mariaux

Continuous hot-dip galvanization is a process during which steel sheets are coated with a layer of Zn-Al alloy to protect them against corrosion. As the name indicates, this is achieved by dipping the preheated sheet into a bath of molten alloy. The sheet is then withdrawn and cooled down in air. The solidification microstructure of such coatings is made of large zinc grains (spangles), which preferentially have their hexagonal ‹0001› axis perpendicular to the sheet plane (basal texture). The mechanisms leading to this preferred orientation were investigated in this study, with a particular focus on nucleation and dendritic growth. An experiment was designed to reproduce the solidification stage of hot-dip galvanization on a laboratory scale. Industrial coatings were remelted in an infrared image furnace and solidified under controlled cooling conditions. Thanks to the wide range of possible cooling rates, the influence of this parameter on the size and orientation of the zinc grains could be investigated. The thermal plateau induced by the solidification of the thin coating could be detected, even for fairly thick steel sheets. However, the signal was better for larger coating/steel thickness ratio. A minimum coating thickness and Al content are needed if Fe-Zn intermetallic outbursts are to be avoided during remelting. Additionally, skin-pass, as well as any deformation of the coated sheets, must be avoided prior to these laboratory experiments. A coupled cellular automaton — finite volume model was concurrently developed to simulate solidification. It was then used to obtain the nucleation parameters of the spangles by inverse modeling based on the remelting experiments. The model accounts for the effects of zinc crystal symmetry and of the confined coating geometry on nucleation and growth phenomena. In particular, the preferred orientation of the grains is included in the nucleation site distribution. Its basal part is still an estimate, but it could be refined from new experimental measurements with the infrared remelting device. On a more fundamental side, a mathematical formulation of the anisotropic solid-liquid interfacial energy of Zn-Al alloys was derived from the equilibrium shape of liquid droplets in a solid matrix. This property changes by more than 40% between the c axis and the basal plane. This very large variation has important effects on the solidification mechanisms. The interfacial energy, as well as the wetting conditions for an anisotropic grain, were then implemented in a phase field model, which was used to simulate the growth of zinc dendrites in coatings. It revealed that the growth directions and velocities are strongly influenced by the film thickness and by anisotropic wetting effects. The possibility that the preferred zinc orientation could be induced by the textured steel substrate was investigated by comparing the orientation of zinc grains with that of the ferrite grains underneath. It was observed that spangles with a random orientation distribution are independent of the substrate. Unfortunately, the observed specimen did not exhibit a basal coating texture and thus, the existence of a relation between basal grains and ferrite texture could not be investigated. The anisotropy formulation was also used to extend the classical theory of heterogeneous nucleation to anisotropic metals. These computations showed that a basal orientation of the nuclei is strongly favored from an energy point of view. Such developments can explain the occurrence of basal grains around holes that form during infrared remelting, so-called rose structures. Preferential basal nucleation and the wetting influence on dendrite growth are also responsible for the morphology transition observed in Galfan, a Zn-Al coating of eutectic composition: when appropriate cooling conditions are applied, a shiny layer of basal grains forms at the top surface before the onset of eutectic solidification. Finally, these mechanisms could also explain the preferential basal orientation of regular hot-dip galvanized coatings. However, the conditions on a galvanizing line do not meet the criteria that are requested to activate them in Galfan. Additionally, the texture of hot-dip coatings is reported to depend on the surface preparation of the sheet, although the anisotropic nucleation theory does not consider the steel substrate. Further investigations on these contradictions are needed before these mechanisms can be used to explain the preferred orientation in regular galvanized coatings.