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- W2000261534 abstract "The recent silicon-oxide-assisted formation of Si nanostructures has been studied based on quantum-mechanical calculations of ${mathrm{Si}}_{n}{mathrm{O}}_{m}$ $(n,m=1--8)$ clusters. We found that (1) energetically the most favorable small silicon-oxide clusters have O atomic ratios at around 0.6, and (2) remarkably high reactivity at the Si atoms exists in silicon suboxide ${mathrm{Si}}_{n}{mathrm{O}}_{m}$ clusters with $2n>m.$ The results show that the formation of Si-Si bonds is preferred and thus facilitates the nucleation of Si nanostructures when silicon suboxide clusters come together or stack to a substrate." @default.
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- W2000261534 date "2001-08-28" @default.
- W2000261534 modified "2023-10-18" @default.
- W2000261534 title "High reactivity of silicon suboxide clusters" @default.
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- W2000261534 doi "https://doi.org/10.1103/physrevb.64.113304" @default.
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