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The use of direct convolution products in profile and pattern fitting algorithms. I. Development of algorithms
Author(s) -
Howard S. A.,
Snyder R. L.
Publication year - 1989
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/s0021889888014487
Subject(s) - convolution (computer science) , mathematics , function (biology) , diffractometer , algorithm , gaussian , mathematical analysis , gaussian function , diffraction , materials science , optics , physics , computer science , scanning electron microscope , quantum mechanics , evolutionary biology , machine learning , artificial neural network , biology
Convolution products Were obtained by folding a specimen‐related function into another function representing the intrinsic profile of the diffractometer used in this study. The instrumental contributions were modeled with three split‐Pearson VII functions: one for each of the α 1 , α 2 and α 3 components in the Cu Kα spectral distribution. The positions and intensities of the α 2 and α 3 lines were based on those of the α 1 line while their shapes were constrained to follow that of the α 1 . Values of the variable parameters of these functions, obtained from a `defect‐free' specimen, were fit with polynomials to establish four discrete curves from which the instrument profiles could be synthesized at any diffraction angle. Both a normalized Lorentzian and a Gaussian function were evaluated for use in representing the specimen contributions. The integral breadth ( β ) of the specimen function was adjusted until the instrument‐specimen convolution product best matched the observed profile. In specimens with small crystallite size, the angular dependence of β for the specimen profile followed the Scherrer relation while, in a strained specimen, the angular dependence followed the simple 4ɛ tan θ relation. In both cases, the specimen contributions were best modeled by a Lorentzian‐type function.