The influence of dilute aluminum and molybdenum on stacking fault and twin formation in FeNiCoCr-based high entropy alloys based on density functional theory.

Sci Rep · 2019 · PMC6662672 · PMID 31358813

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closest p

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a clear trendno p-value reported

The mean values show a clear trend that Al 0.36 FeNiCoCr has lower energy of ISF, HCP when Mo0.36FeNiCoCr has lower energy of ESF.

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