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• W2059672871 abstract "Structure and stability of Sb-dimer linear chains on the Si(001) surface are studied by means of ab initio quantum-mechanical molecular dynamics using pseudopotentials. It is confirmed that the model comprising a double core of seven-membered rings of silicon for Bi/Si(001) nanolines is indeed one of the most stable structures energetically, and it also explains Sb/Si nanolines. Moreover, it is clear that stability of the odd-membered-ring (5-7-5) structure will decrease as the group-V adatom changes from Bi to Sb, and disappear for As/Si due to the size effect." @default.
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• W2059672871 date "2003-05-21" @default.
• W2059672871 modified "2023-10-14" @default.
• W2059672871 title "Stability of Sb line structures on Si(001)" @default.
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• W2059672871 doi "https://doi.org/10.1103/physrevb.67.193307" @default.
• W2059672871 hasPublicationYear "2003" @default.
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