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- W2019646911 abstract "From the view point of comparing SEELFS with EAPFS, we tried to measure the fine structure above the Zn-M 2,3 threshold of polycrystalline zinc. From the result of SEELFS, we were able to obtain a nearest-neighbour atomic spacing of 0.242 nm. In EAPFS, we obtained the nearest-neighbour atomic spacings of 0.241 ( l =2), 0.251 ( l =1) and 0.261 nm ( l =0). The result of EAPFS agrees well with that of SEELFS when we assume a final state of l =2, in spite of a lack of dipole selection rules." @default.
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- W2019646911 date "1989-06-01" @default.
- W2019646911 modified "2023-10-16" @default.
- W2019646911 title "Surface Structure Analysis of Polycrystalline Zinc by SEELFS and EAPFS" @default.
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- W2019646911 doi "https://doi.org/10.1143/jjap.28.l1045" @default.
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