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What is Predicting Ordering in Metal Alloys about?

This document summarizes a simple model for predicting ordering in binary transition metal alloys. The model assumes rectangular electronic densities of states for both ordered and disordered states, and that the first four moments of the density of states are invariant upon ordering. Using this model, ordering energy can be calculated independently of crystal lattice structure. Calculated ordering maps based on this simple model are found to be in excellent agreement with more complex coherent potential ca

Author

marcelsluiter

Language

EN