This research demonstrates the impedance behavior of distributed fractional-order capacitor networks in electrochemical systems, suggesting improvements over traditional models.
Fractional calculus has seen tremendous applications in the past couple of decades particularly in the electrochemistry field for the modeling of anomalous dynamics at electrode/electrolyte interfaces. At the core of this is the fractional-order capacitor (also known as the constant phase element (CPE)), which is a non-ideal capacitive model whose impedance is zc(s) = 1/(Cα sα) (s=j ω, Cα>0, 0<α<1), ant its current-voltage relationship is given by the Caputo fractional-order derivative ic(t) = Cα\, ₀Dₜα vc(t). The CPE has been successfully used for the modeling of impedance spectroscopy data and time-domain response of a wide range of electrochemical systems. However, a CPE of single-valued parameters can be limited in terms of modeling capability, thus a more general approach of a distributed network of CPE with multi-valued pseudocapacitances and orders is becoming necessary to investigate. In this study, we examine the behavior such a networks of CPEs, each of which is described by the Caputo fractional current-voltage equation, but with a non-negative, time-invariant weight function φ(α) for the order α. The frequency-domain behavior of the distributed-order network as well as its time-domain response to a step current excitation are derived for two special cases of φ(α) including the case of φ(α) = ∑ᵢ Cαᵢ\, δ(α-αᵢ) corresponding to a (discrete) network of parallel-connected CPEs of different fractional orders αᵢ, and different pseudocapacitances Cαᵢ, and the case of φ(α) following a (continuous) uniform distribution. Experimental validation of the derived expressions are done on a reconfigurable field programmable analog array (FPAA) platform.
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Allagui et al. (2025) studied this question.
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