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The demand for light-weighting in transport and consumer electronics has seen rapid growth in the commercial usage of magnesium (Mg). The major use of Mg is now in cast Mg products, as opposed to the use of Mg as an alloying element in other alloy systems and there is an emerging market of wrought Mg products and biomedical Mg components -such that the past two decades have seen a significant number of new Mg-alloys reported. None-the-less, the corrosion of Mg alloys continues to be a challenge facing engineers seeking weight reductions by deployment of Mg. Herein, authors review the influence of alloying on the corrosion of Mg-alloys, with particular emphasis on the underlying electrochemical kinetics that dictate the ultimate corrosion rate. Such a review focusing on the chemistry-corrosion link, both in depth and in a holistic approach, is lacking. As such the authors do not describe aspects such as high-temperature oxidation or cracking, but focus on delivering the state-of-the-art with regards to alloying influences on corrosion kinetics. It has been demonstrated that Mg itself will not be thermodynamically passive in environments of pH,11, regardless of the extent and type of alloying and hence corrosion kinetics require unique attention. Authors consolidate the presentation to include essentially all commercially available alloys and in excess of 350 custom alloys with wide variations in composition; in addition to reviewing the range of intermetallic compounds and impurities that form in such alloys systems. An update is also given regarding mechanistic advances and the role of grain size on corrosion of Mg. A wider understanding of the role of chemical effects upon corrosion of Mg is both timely and serves to highlight metallurgical approaches towards kinetically retarding the corrosion problem. The latter is of key relevance to next generation lightweight alloys and rational design of wrought Mg and bio-Mg.

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In this work a finite-element framework for the numerical simulation of the heat transfer analysis of additive manufacturing processes by powder-bed technologies, such as Selective Laser Melting, is presented. These kind of technologies allow for a layer-by-layer metal deposition process to cost-effectively create, directly from a CAD model, complex functional parts such as turbine blades, fuel injectors, heat exchangers, medical implants, among others. The numerical model proposed accounts for different heat dissipation mechanisms through the surrounding environment and is supplemented by a finite-element activation strategy, based on the born-dead elements technique, to follow the growth of the geometry driven by the metal deposition process, in such a way that the same scanning pattern sent to the numerical control system of the AM machine is used. An experimental campaign has been carried out at the Monash Centre for Additive Manufacturing using an EOSINT-M280 machine where it was possible to fabricate different benchmark geometries, as well as to record the temperature measurements at different thermocouple locations. The experiment consisted in the simultaneous printing of two walls with a total deposition volume of 107 cm3 in 992 layers and about 33,500 s build time. A large number of numerical simulations have been carried out to calibrate the thermal FE framework in terms of the thermophysical properties of both solid and powder materials and suitable boundary conditions. Furthermore, the large size of the experiment motivated the investigation of two different model reduction strategies: exclusion of the powder-bed from the computational domain and simplified scanning strategies. All these methods are analysed in terms of accuracy, computational effort and suitable applications.Peer ReviewedPostprint (author's final draft