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- W4300589030 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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- W4300589030 date "2006-04-03" @default.
- W4300589030 modified "2023-10-18" @default.
- W4300589030 title "Structural and Electronic Properties of Gold Clusters" @default.
- W4300589030 doi "https://doi.org/10.48550/arxiv.cond-mat/0604042" @default.
- W4300589030 hasPublicationYear "2006" @default.
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