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- W2951444005 abstract "We study the structure and energetics of Au$_N$ clusters by means of parameter-free density-functional calculations ($Nle 8$), jellium calculations ($Nle 60$), embedded-atom calculations ($Nle 150$), and parameterized density-functional calculations ($Nle 40$) in combination with different methods for determining the structure of the lowest total energy. By comparing the results from the different approaches, effects due to geometric packing and those due to the electronic orbitals can be identified. Different descriptors that highlight the results of the analysis are presented and used." @default.
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- W2951444005 date "2006-04-03" @default.
- W2951444005 modified "2023-09-27" @default.
- W2951444005 title "Structural and Electronic Properties of Gold Clusters" @default.
- W2951444005 hasPublicationYear "2006" @default.
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