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- W4384389974 abstract "The formation and stability of a sulfur-rich surface of the zinc blende ZnS (001) single crystal have been examined by x-ray photoemission spectroscopy (XPS), low-energy electron diffraction (LEED), and density-functional theory (DFT) calculations. LEED patterns obtained from ZnS (001) surface prepared in ultrahigh vacuum conditions are compatible to the formation of the ($1 times 2$) reconstruction. Further XPS investigation is consistent with the conversion of the surface region into a sulfur-rich surface. DFT calculations support the S-richer ZnS surface hypothesis and the indirect notion of increasing in the conductivity of such a new structure." @default.
- W4384389974 created "2023-07-15" @default.
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- W4384389974 date "2023-07-13" @default.
- W4384389974 modified "2023-09-25" @default.
- W4384389974 title "Zinc blende ZnS (001) surface structure investigated by XPS,LEED and DFT" @default.
- W4384389974 doi "https://doi.org/10.48550/arxiv.2307.06549" @default.
- W4384389974 hasPublicationYear "2023" @default.
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