Abstract

Dielectric function representation by B-splines became quite popular and widely used in the context of spectroscopic ellipsometry data interpretation. B-splines are defined by a polynomial degree and a sequence of knots (i.e., the number and positions of knots). Defining the knot sequence is non-trivial, and this task has a significant effect on the actual effectiveness of the B-spline parameterization in spectroscopic ellipsometry data analysis. In this paper, we propose a simple, practical, and systematic knot placement scheme that improves ordinary trial-and-error technique in establishing the knot spacing. The approach suggested here is based on an integral span, a measure introduced in this work. The proposed procedure provides a possibility to determine the knot locations automatically (or, at least, semi-automatically) and excludes widespread modeling ambiguities associated with uncertain knot vector. Moreover, our approach guarantees the absence of non-monotonic behavior of the mean-squared-error function and thereby improves the accuracy of our analysis. The performance of the proposed method has been tested for several real cases of the study.

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