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In recent years, high-entropy materials have become increasingly complex, outgrowing simple solid-solution based calculations of configurational entropy, and with that, the previously established metrics for high-, medium-, and low-entropy. Those previous metrics are derived from metals-specific approximations of the entropy of fusion and the internal energy of a monatomic gas, and thus, do not apply to other materials. A new entropy metric is proposed that is universally applicable for crystalline materials, from simple solid-solution high-entropy alloys to high-entropy materials with complex crystal structures and multiple sublattices. Additionally, the methods for calculating configurational entropy in complex crystal structures are discussed.
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Olivia F. Dippo
University of California, San Diego
Kenneth S. Vecchio
University of California, San Diego
Scripta Materialia
University of California, San Diego
La Jolla Bioengineering Institute
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Dippo et al. (Sun,) studied this question.
synapsesocial.com/papers/69dcba46d4d0de07d113380c — DOI: https://doi.org/10.1016/j.scriptamat.2021.113974