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- W2001193112 abstract "Recent advances in computational methods for searching for the most stable structures of alloy nanoparticles are reviewed. A methodology based on extensive global optimization searches within an empirical potential model in conjunction with structure recognition algorithms and subsequent density-functional local relaxation of the lowest-energy structures pertaining to each different structural basin is proposed. Applications to different systems, including Cu-Ag, Cu-Au, Ni-Ag, Co-Ag, Co-Au, Ni-Au and Pd-Pt clusters, are presented." @default.
- W2001193112 created "2016-06-24" @default.
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- W2001193112 date "2008-01-01" @default.
- W2001193112 modified "2023-10-10" @default.
- W2001193112 title "Searching for the optimum structures of alloy nanoclusters" @default.
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- W2001193112 doi "https://doi.org/10.1039/b709000e" @default.
- W2001193112 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/19791446" @default.
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