Issue 3, 2024

How machine learning can extend electroanalytical measurements beyond analytical interpretation

Abstract

Electroanalytical measurements are routinely used to estimate material properties exhibiting current and voltage signatures. Analysis of such measurements relies on analytical expressions of material properties to describe the experiments. The need for analytical expressions limits the experiments that can be used to measure properties as well as the properties that can be estimated from a given experiment. Such analytical relations are essentially solutions of the physics-based differential equations (with properties as coefficients) describing the material behavior under certain specific conditions. In recent years, a new machine learning-based approach has been gaining popularity wherein the differential equations are numerically solved to interpret the electroanalytical experiments in terms of corresponding material properties. Since the physics-based differential equations are solved, one can additionally estimate underlying fields, e.g., concentration profile, using such an approach. To exemplify the characteristics of such a machine learning assisted interpretation of electroanalytical measurements, we use data from the Hebb–Wagner test on a magnesium spinel intercalation host. As compared to the traditional analytical expression-based interpretation, the emerging approach decreases experimental efforts to characterize relevant material properties as well as provides field information that was previously inaccessible.

Graphical abstract: How machine learning can extend electroanalytical measurements beyond analytical interpretation

Article information

Article type
Paper
Submitted
24 sen 2023
Accepted
01 dek 2023
First published
04 dek 2023

Phys. Chem. Chem. Phys., 2024,26, 2153-2167

Author version available

How machine learning can extend electroanalytical measurements beyond analytical interpretation

A. Mistry, I. D. Johnson, J. Cabana, B. J. Ingram and V. Srinivasan, Phys. Chem. Chem. Phys., 2024, 26, 2153 DOI: 10.1039/D3CP04628A

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