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Atomic-scale grain boundary engineering to overcome hot-cracking in additively-manufactured superalloys

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abstract

There are still debates regarding the mechanisms that lead to hot cracking in parts build by additive manufacturing (AM) of non-weldable Ni-based superalloys. This lack of in-depth understanding of the root causes of hot cracking is an impediment to designing engineering parts for safety-critical applications. Here, we deploy a near-atomic-scale approach to investigate the details of the compositional decoration of grain boundaries in the coarse-grained, columnar microstructure in parts built from a non-weldable Ni-based superalloy by selective electron-beam melting. The progressive enrichment in Cr, Mo and B at grain boundaries over the course of the AM-typical successive solidification and remelting events, accompanied by solid-state diffusion, causes grain boundary segregation induced liquation. This observation is consistent with thermodynamic calculations. We demonstrate that by adjusting build parameters to obtain a fine-grained equiaxed or a columnar microstructure with grain width smaller than 100 $\mu$m enables to avoid cracking, despite strong grain boundary segregation. We find that the spread of critical solutes to a higher total interfacial area, combined with lower thermal stresses, helps to suppress interfacial liquation.

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representative citing papers

A Decision Transformer Approach to Grain Boundary Network Optimization

cond-mat.mtrl-sci · 2024-12-19 · conditional · novelty 6.0

A Decision Transformer trained on human gameplay optimizes grain boundary networks, reaching about 92% of simulated annealing's solution quality with orders of magnitude fewer iterations and transferring across material models without retraining.

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  • A Decision Transformer Approach to Grain Boundary Network Optimization cond-mat.mtrl-sci · 2024-12-19 · conditional · none · ref 15 · internal anchor

    A Decision Transformer trained on human gameplay optimizes grain boundary networks, reaching about 92% of simulated annealing's solution quality with orders of magnitude fewer iterations and transferring across material models without retraining.