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- W2025388210 endingPage "1694" @default.
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- W2025388210 abstract "The formation energies of single- and double-layer steps on Si(001) surfaces were calculated. For each case, two configurations with surface dimerization axes normal or parallel to the step edge were examined. Single-layer steps are found to have the lowest formation energy. Bilayer steps become energetically more favorable on surfaces misoriented towards [110] or [1ifmmodebarelsetextasciimacronfi{}10] axes where low- and high-energy single-layer steps are forced to alternate with each other." @default.
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- W2025388210 date "1987-10-12" @default.
- W2025388210 modified "2023-10-16" @default.
- W2025388210 title "Stabilities of single-layer and bilayer steps on Si(001) surfaces" @default.
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- W2025388210 doi "https://doi.org/10.1103/physrevlett.59.1691" @default.
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