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- W155481196 abstract "The electronic structure of the (001) surface of tungsten disilicide (${mathrm{WSi}}_{2}$) with C11b crystal structure is investigated by using a slab model consisting of 37 atomic layers, and the most-localized linear-muffin-tin-orbital--atomic-sphere approximation. The C11b ${mathrm{WSi}}_{2}$ has three different (001) layers. The surface of W atoms produces many characteristic surface states in the region of the Fermi energy. On the other hand, other surfaces, consisting of Si atoms, produce a few surface states. It is expected that the work function of the W surface is larger than that of the Si surfaces, by estimating the amount of charge spreading into the vacuum region." @default.
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- W155481196 date "1992-02-15" @default.
- W155481196 modified "2023-10-14" @default.
- W155481196 title "Surface electronic structure ofC11bWSi2" @default.
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- W155481196 doi "https://doi.org/10.1103/physrevb.45.3685" @default.
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