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Iterative unfolding of two‐dimensional data by Siska's method
Author(s) -
Wieder Thomas
Publication year - 2001
Publication title -
journal of applied crystallography
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.429
H-Index - 162
ISSN - 1600-5767
DOI - 10.1107/s0021889801014194
Subject(s) - function (biology) , ideal (ethics) , physics , combinatorics , mathematics , crystallography , mathematical analysis , chemistry , philosophy , epistemology , evolutionary biology , biology
According to Siska (1973), we ®nd the (n + 1)th approximation fn+1(x, y) of the `ideal' unbroadened intensity pro®le f(x, y) from the nth approximation fn. In the nth iteration step, fn(x, y) is corrected by an expression formed with the instrumental function g(x, y) and the broadened (measured) pro®le h(x, y). Several correction schemes are possible, in particular the difference method (DM) and the ratio method (RM). For n = 0, one sets f0(x, y) = h(x, y). The coordinates x, y are given by the detector coordinate system D. Then the RM may be written as