The AlSi10Mg alloy was processed by selective laser melting using both hot- and cold-build platforms. The investigation was aimed at defining suitable platform pre-heating and post-process thermal treatment strategies, taking into consideration the peculiar microstructures generated. Microstructural analyses, differential scanning calorimetry, and high-resolution diffraction from synchrotron radiation, showed that in the cold platform as-built condition, the amount of supersaturated Si was higher than in hot platform samples. The best hardness and tensile performance were achieved upon direct aging from cold platform-printed alloys. The hot platform strategy led to a loss in the aging response, since the long processing times spent at high temperature induced a substantial overaging effect, already in the as-built samples. Finally, the standard T6 temper consisting of post-process solution annealing followed by artificial aging, resulted in higher ductility but lower mechanical strength.

The need for high efficiency energy production, conversion, storage and transport is serving as a robust guide for the development of new materials. Materials with physical-chemical properties matching specific functions in devices are produced by suitably tuning the crystallographic- defect- and micro-structure of the involved phases. In this review, we discuss the case of Rare Earth doped Ceria. Due to their high oxygen diffusion coefficient at temperatures higher than ~500°C, they are very promising materials for several applications such as electrolytes for Solid Oxide Fuel and Electrolytic Cells (SOFC and SOEC, respectively). Defects are integral part of the conduction process, hence of the final application. As the fluorite structure of ceria is capable of accommodating a high concentration of lattice defects, the characterization and comprehension of such complex and highly defective materials involve expertise spanning from computational chemistry, physical chemistry, catalysis, electrochemistry, microscopy, spectroscopy, and crystallography. Results coming from different experimental and computational techniques will be reviewed, showing that structure determination (at different scale length) plays a pivotal role bridging theoretical calculation and physical properties of these complex materials.