Experimental evidence of icosahedral short-range order in stable and deeply undercooled melts of pure metallic elements is obtained using the combination of electromagnetic levitation with neutron scattering. This icosahedral short-range order is shown to occur in the bulk metallic melt independently of the system investigated. It strongly increases with the degree of undercooling.

Co-Authors: Michael Feuerbacher, Carsten Thomas, Julien P. A. Makongo, Stefan Hoffmann, Wilder Carrillo-Cabrera, Raul Cardoso, Yuri Grin, Guido Kreiner, Jean-Marc Joubert, Thomas Schenk, Joseph Gastaldi, Henri Nguyen-Thi, Nathalie Mangelinck-Noël, Bernard Billia, Patricia Donnadieu, Aleksandra Czyrska-Filemonowicz, Anna Zielinska-Lipiec, Beata Dubiel, Thomas Weber, Philippe Schaub, Günter Krauss, Volker Gramlich, Jeppe Christensen, Sven Lidin, Daniel Fredrickson, Marek Mihalkovic, Wieslawa Sikora, Janusz Malinowski, Stefan Brühne, Thomas Proffen, Wolf Assmus, Marc de Boissieu, Francoise Bley, Jean-Luis Chemin, Jürgen Schreuer Abstract. The Al−Mg phase diagram has been reinvestigated in the vicinity of the stability range of the Samson phase, β-Mg₂Al₃ (cF1168). For the composition Mg 38.5 Al 61.5, this cubic phase, space group Fd-3m (no 227), a = 28.242(1) Å, V = 22526(2) ų, undergoes at 214 °C a first-order phase transition to rhombohedral β′-Mg₂Al₃(hR293), a = 19.968(1) Å, c = 48.9114(8) Å, V = 16889(2) ų, (i.e. 22519 ų for the equivalent cubic unit cell) space group R3m (no 160), a subgroup of index four of Fd-3m. The structure of the β-phase has been redetermined at ambient temperature as well as in situ at 400 °C. It essentially agrees with Samson's model, even in most of the many partially occupied and split positions. The structure of β′-Mg₂Al₃is closely related to that of the β-phase. Its atomic sites can be derived from those of the β-phase by group-theoretical considerations. The main difference between the two structures is that all atomic sites are fully occupied in case of the β′-phase. The reciprocal space, Bragg as well as diffuse scattering, has been explored as function of temperature and the β- to β′-phase transition was studied in detail. The microstructures of both phases have been analyzed by electron microscopy and X-ray topography showing them highly defective. Finally, the thermal expansion coefficients and elastic parameters have been determined. Their values are somewhere in between those of Al and Mg.

Alloy solidification was investigated in situ and real time by using a unique experimental setup developed at the European Synchrotron Radiation Facility (ESRF) combining both synchrotron X-ray radiography and topography. Although synchrotron X-ray radiography enables the investigation of the solid-liquid interface of metallic alloys, white-beam synchrotron X-ray topography enables the investigation of the formation of strains and defects formation in the growing solid microstructure. In this article, we present results obtained during directional solidification experiments performed with Al-3.5 wt pct Ni samples. First, the initial state after thermal stabilization is characterized. Next, the interface morphological instability and the transition to the columnar growth regime are thoroughly investigated. Topography observation shows that several parts of each dendrite become disoriented while the microstructure is developing. Disorientations are quantified and the aluminum yield stress at the melting point is estimated from the bending of secondary arms. Last, coupled growth of eutectic and dendrites settles with the formation of the eutectic phase. The eutectic grains grow strained and the dendrites concomitantly undergo additional stress.