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- W1984831162 abstract "Based on total-energy electronic-structure calculations within the density-functional theory, we find that a high spin state is realized for an ultimate dangling bond unit on an otherwise hydrogen-covered Si(111) surface. We further propose a systematic method of constructing nanometer-scale dangling bond networks that exhibit the ferrimagnetic spin ordering. The interplay between the electron-electron interaction and the surface reconstruction is elucidated." @default.
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- W1984831162 date "2003-01-17" @default.
- W1984831162 modified "2023-10-16" @default.
- W1984831162 title "Magnetic Ordering of Dangling Bond Networks on Hydrogen-Deposited Si(111) Surfaces" @default.
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- W1984831162 doi "https://doi.org/10.1103/physrevlett.90.026803" @default.
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