We present a numerical method for extrapolating polarizability measurements to dc as done in the assessment of blackbody radiation shifts for ion-based clocks. The method explicitly accounts for the frequency dependence of relevant atomic transitions without introducing an ad hoc modelling function. It incorporates a priori atomic structure calculations, which allows measurements to be augmented by calculations if there is insufficient data to make a purely measurement based estimate. The method also provides indicators of inconsistencies between theory and experiment or inadequacies of the data for making an extrapolation. We use results from Al⁺, Lu⁺, and Yb⁺ to illustrate features of the method.
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Arnold et al. (2024) studied this question.
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