2019
DOI: 10.2139/ssrn.3493876
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First-Principles Prediction of Incipient Order in Arbitrary High-Entropy Alloys: Exemplified in Ti <sub>0.25</sub>CrFeNiAl <sub>x</sub>

Abstract: First-principles prediction of incipient order in arbitrary high-entropy alloys: First-principles prediction of incipient order in arbitrary high-entropy alloys: exemplified in Ti0.25CrFeNiAlx exemplified in Ti0.25CrFeNiAlx

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“…1 (a,c). A similar phenomenon happens in high-entropy alloys [52] . A change of electronic DOS at E F affects the electronic entropy and contributes to the overall caloric effect [50] .…”
Section: Dft Resultssupporting
confidence: 59%
“…1 (a,c). A similar phenomenon happens in high-entropy alloys [52] . A change of electronic DOS at E F affects the electronic entropy and contributes to the overall caloric effect [50] .…”
Section: Dft Resultssupporting
confidence: 59%