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- W2054220565 abstract "Using a first-principles approach, we investigate the effect of interdimer interactions on N 1s core-level shifts at the NH3 saturated Si(100)-2×1 surface. Fully relaxed model structures are generated in which –NH2 groups on adjacent dimers in a row are located either on opposite ends (OE) or on the same ends of the respective dimers. By comparing calculated core-level shifts with measured photoemission spectra, we show that the OE configuration dominates, supporting the occurrence of an ordered coverage pattern." @default.
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- W2054220565 date "2001-09-01" @default.
- W2054220565 modified "2023-09-30" @default.
- W2054220565 title "Nitrogen 1s core-level shifts at the NH3 saturated Si(100)-2×1 surface: a first-principles study" @default.
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- W2054220565 doi "https://doi.org/10.1016/s0039-6028(01)01343-7" @default.
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