<div class="csl-bib-body">
<div class="csl-entry">Kretschmer, A., & Mayrhofer, P. H. (2023). <i>Explaining the Entropy Forming Ability with the atomic size mismatch</i>. arXiv. https://doi.org/10.48550/arXiv.2302.00460</div>
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dc.identifier.uri
http://hdl.handle.net/20.500.12708/191751
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dc.description.abstract
To quickly screen for single-phased multi-principal-element materials, a so-called entropy forming ability (EFA) parameter is sometimes used as a descriptor. The higher the EFA, the higher is the propensity to form a single-phase structure, which is stabilized against separation up to a certain threshold by the configurational entropy. We have investigated this EFA descriptor with atomic relaxations in special-quasi-random structures and discovered that the EFA correlates inversely with the lattice distortion. Large atomic size differences lead to multi-phase compounds, and little size differences to single-phase compounds. Instead of configurational entropy, we therefore demonstrate the applicability of the Hume-Rothery rules to phase stability of solid solutions even in compositionally complex ceramics.
en
dc.language.iso
en
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dc.subject
High-entropy
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dc.subject
Carbides
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dc.subject
Hume-Rothery rules
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dc.subject
Solid solutions
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dc.title
Explaining the Entropy Forming Ability with the atomic size mismatch