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- W1569227933 abstract "This chapter describes the experimental procedure for obtaining the secondary electron fine structure (SEFS) spectra and the extraction of their oscillating parts. In the framework of the one-electron approach, a theoretical description of processes forming the SEFS, with allowance for the first- and second-order processes, and a simple analytical SEFS formula is presented in the chapter. The SEFSs are calculated on the basis of the expressions obtained, and an assessment of their correctness is made by comparing the calculated results with the experimental data. The formalization of the inverse problem of finding the atomic pair correlation functions from SEFS spectra and its solution by the Tikhonov regularization method is presented for Fe, Ni, and Cu MVV SEFS spectra is presented in the chapter. About SEFS as a spectroscopic feature, it can be said that this structure is a manifestation of effects of the strong electron–hole correlation upon excitation of the atom by an electron impact." @default.
- W1569227933 created "2016-06-24" @default.
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- W1569227933 date "2001-01-01" @default.
- W1569227933 modified "2023-09-23" @default.
- W1569227933 title "3. Secondary electron fine structure—A method of local atomic structure characterization" @default.
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- W1569227933 doi "https://doi.org/10.1016/s1079-4042(01)80050-3" @default.
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