A high-throughput ab initio review of platinum-group alloy systems

We report a comprehensive study of the binary systems of the platinum group metals with the transition metals, using high-throughput first-principles calculations. These computations predict stability of new compounds in 37 binary systems where no compounds have been reported in the lit-erature experimentally, and a few dozen of as yet unreported compounds in additional systems. Our calculations also identify stable structures at compound compositions that have been previously re-ported without detailed structural data and indicate that some experimentally reported compounds may actually be unstable at low temperatures. With these results we construct enhanced structure maps for the binary alloys of platinum group metals. These are much more complete, systematic and predictive than those based on empirical results alone. I