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- W2081218680 abstract "${mathrm{Fe}}_{2}$B as well as ${mathrm{Ni}}_{2}$B belong to the ${mathrm{Al}}_{2}$Cu(C16)-type structure: body-centered tetragonal. When the Fe K-edge extended x-ray-absorption fine structure (EXAFS) for ${mathrm{Fe}}_{2}$B is Fourier transformed with k weighting, the radial structure function ensuremath{Phi}(R) shows two well-separated peaks with a sharp minimum in between. Exactly the same shape of ensuremath{Phi}(R) was previously obtained in the case of similarly Fourier-transformed Ni K EXAFS for ${mathrm{Ni}}_{2}$B, and an approximation was made that the first radial peak in the low-R region comes from the first shell of four B atoms. Thus, for the case of ${mathrm{Ni}}_{2}$B, the empirical phase shift and envelope functions for the Ni-B pair were obtained by inverse transforming the low-R-side peak region. However, a careful simulation of the Fourier-transform peaks for ${mathrm{Fe}}_{2}$B shows that the first radial peak has some contribution from the next Fe shell and that the sharp minimum originates from the interference between the contributions of closely spaced shells." @default.
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- W2081218680 date "1990-05-15" @default.
- W2081218680 modified "2023-09-27" @default.
- W2081218680 title "Method of obtaining the empirical scattering parameters for the Fe-B pair from the extended x-ray-absorption fine-structure data ofFe2B: Possible limitations" @default.
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- W2081218680 doi "https://doi.org/10.1103/physrevb.41.9654" @default.
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