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- W2002114870 abstract "We study the atomic and electronic structures of the Al36 cluster using first principles total energy calculations with the local density approximation, and obtain a structure which has a HOMO-LUMO gap as large as 0.67eV, in agreement with experimental photoelectron spectroscopy. Its atomic structure is found to show the coexistence of icosahedral and fcc-based structures, which can be seen as a transition phase from icosahedral to fcc-bulk structures." @default.
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- W2002114870 date "2009-08-01" @default.
- W2002114870 modified "2023-09-22" @default.
- W2002114870 title "A Possible Structure of the Al 36 Cluster: Coexistence of Icosahedral and fcc -Like Structures" @default.
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- W2002114870 doi "https://doi.org/10.1088/0256-307x/26/8/087103" @default.
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