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• W2616404796 endingPage "045702" @default.
• W2616404796 startingPage "045702" @default.
• W2616404796 abstract "We investigate the atomic structure of the tungsten ditelluride (WTe2) surface by using low-energy electron diffraction (LEED), scanning tunneling microscopy, and density functional theory (DFT) calculations. From the LEED and DFT analyses, we find small but non-negligible surface relaxation that gradually decays in an oscillatory manner inside the first WTe2 layer. In addition, the DFT calculations reveal that the Fermi surface topology is sensitive to this relaxation. These results are helpful for understanding the exotic properties of WTe2." @default.
• W2616404796 created "2017-05-26" @default.
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• W2616404796 date "2017-03-14" @default.
• W2616404796 modified "2023-10-18" @default.
• W2616404796 title "Surface structure of novel semimetal WTe₂" @default.
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• W2616404796 doi "https://doi.org/10.7567/apex.10.045702" @default.
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