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• W2034232140 endingPage "11108" @default.
• W2034232140 startingPage "11104" @default.
• W2034232140 abstract "Using the embedded atom model potential proposed for Ni-Al systems by Voter and Chen, we performed molecular-dynamics simulations to compute the quenched structures of small ${mathrm{Ni}}_{n}$ clusters $(n<~10)$ deposited on or just beneath the Al (001) surface. Embedded clusters were always more stable than adsorbed clusters. Determination of spin-polarized electronic structures using a self-consistent spd tight-binding method showed that, due to hybridization between the Al $mathrm{sp}$ and Ni d states, embedded ${mathrm{Ni}}_{n}$ clusters and adsorbed or embedded Ni monolayers are nonmagnetic." @default.
• W2034232140 created "2016-06-24" @default.
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• W2034232140 date "2000-10-15" @default.
• W2034232140 modified "2023-10-16" @default.
• W2034232140 title "Magnetic moments of Ni monolayers and small ground-state Ni clusters at the Al (001) surface" @default.
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• W2034232140 doi "https://doi.org/10.1103/physrevb.62.11104" @default.
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