Physical Chemistry

Local Order in AgAuCuPdPt High Entropy Alloy Surfaces



Synthesis of high entropy alloys often involve heating precursors to above 1000°C such that entropy stabilization takes effect. The resulting alloys are characterized by random element distribution at the bulk lattice positions. Surfaces may however be more ordered, even at high temperatures. We explore the local order at (111), (100) and (533) surfaces of the equimolar fcc AgAuCuPdPt high entropy alloy at high temperatures and thermal equilibrium. We find that the local order is significantly increased at the (100) surface and to a lesser extend at the (533) and (111) surfaces compared to bulk AgAuCuPdPt. The (100) surface both segregates with increased amount of Au and Ag and less Pd and Pt and have a more ordered distribution of nearest neighbor atom pairs. The (111) surface segregates with increased amounts of Au and Ag and less Cu, Pd and Pt, but the nearest neighbor distribution is mostly random. The (100) type step edge of the (533) surface resemble the (100) surface. The degree of surface order seems linked to the structure ensemble’s energy distribution width, so we suggest that the width can be used to estimate the degree of order in high entropy alloys with minimal computational efforts.

Version notes

Additional details on how we obtain transition temperatures between ordered to random structures and dependency of the partition functions on ensemble sizes.


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Supplementary material

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Supporting Information: Local order in AgAuCuPdPt high entropy alloy surfaces
Full set of nearest neighbor order parameters for bulk AgAuCuPdPt and for the surface atoms in the AgAuCuPdPt (111) and AgAuCuPdPt (100) surfaces.