A new method for calculating the boundaries between two solid alloy phases has been developed. It is first principles in that the only input is the atomic numbers of the constituents, and differs from previous efforts in that no interaction potentials are introduced. It is used to calculate the miscibility gap in the palladium-rhodium phase diagram.
No takes yet. Share an insight, caveat, or question.
Wang et al. (1993) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: