Evolutionary design of machine-learning-predicted bulk metallic glasses

The size of composition space means even coarse grid-based searches for interesting alloys are infeasible unless heavily constrained, which requires prior knowledge and reduces the possibility of making novel discoveries. Genetic algorithms provide a practical alternative to brute-force searching, by rapidly homing in on fruitful regions and discarding others. Here, we apply the genetic operators of competition, recombination, and mutation to a population of trial alloy compositions, with the goal of evolving towards candidates with excellent glass-forming ability, as predicted by an ensemble neural-network model. Optimization focuses on the maximum casting diameter of a fully glassy rod, Dmax, the width of the supercooled region, Delta Tx, and the price-per-kilogramme, to identify commercially viable novel glass-formers. The genetic algorithm is also applied with specific constraints, to identify novel aluminium-based and copper-zirconium-based glass-forming alloys, and to optimize existing zirconium-based alloys. We use a genetic algorithm driven by a neural-network to efficiently search for glass forming alloy candidates.