Generalized Mott–Schottky Analysis of Photoelectrodes

Mott–Schottky analysis is a widely used technique for characterizing photoelectrodes that are critical to photoelectrochemical energy conversion. However, its validity depends on strict assumptions that are often overlooked, leading to potential inaccuracies in the interpretation of experimental data. In this study, we present an extended theoretical framework that overcomes the limitations of conventional Mott–Schottky analysis. This improved approach accounts for nonlinearities commonly observed in experimental data by considering the influence of the electrostatic potential in the Helmholtz layer. Reanalysis of literature data using this enhanced model demonstrates significant revisions in key parameters, including reductions in donor density by up to a factor of 5 and flat-band potential shifts of 0.1 V, while achieving a better fit to experimental observations. Importantly, the modified equation is consistent with a linear-conventional Mott–Schottky analysis for materials with low doping density. These refinements underscore the need for adopting this generalized Mott–Schottky analysis in the electrochemical characterization of energy materials.

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Publication Details

Journal
The Journal of Physical Chemistry C
Published
2025-07-30
DOI
https://doi.org/10.1021/acs.jpcc.5c03501
Citations
2
Primary Topic
Transition Metal Oxide Nanomaterials
Type
article
Field-Weighted Citation Impact
1.21

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article

Generalized Mott–Schottky Analysis of Photoelectrodes

Fang Xie, Hala J. El‐Khozondar, Nicola Seriani, Tianhao He
2 citations
The Journal of Physical Chemistry C
Transition Metal Oxide Nanomaterials
1.21
article

Generalized Mott–Schottky Analysis of Photoelectrodes

Fang Xie, Hala J. El‐Khozondar, Nicola Seriani, Tianhao He
article en
2 citations

Abstract

Mott–Schottky analysis is a widely used technique for characterizing photoelectrodes that are critical to photoelectrochemical energy conversion. However, its validity depends on strict assumptions that are often overlooked, leading to potential inaccuracies in the interpretation of experimental data. In this study, we present an extended theoretical framework that overcomes the limitations of conventional Mott–Schottky analysis. This improved approach accounts for nonlinearities commonly observed in experimental data by considering the influence of the electrostatic potential in the Helmholtz layer. Reanalysis of literature data using this enhanced model demonstrates significant revisions in key parameters, including reductions in donor density by up to a factor of 5 and flat-band potential shifts of 0.1 V, while achieving a better fit to experimental observations. Importantly, the modified equation is consistent with a linear-conventional Mott–Schottky analysis for materials with low doping density. These refinements underscore the need for adopting this generalized Mott–Schottky analysis in the electrochemical characterization of energy materials.

The Journal of Physical Chemistry C
The Abdus Salam International Centre for Theoretical Physics (ICTP) (IT), Islamic University of Gaza (PS), London Centre for Nanotechnology (GB), SMART Reading (US), Imperial College London (GB)
Abdus Salam International Centre for Theoretical Physics, Engineering and Physical Sciences Research Council
Openalex Percentile: Top 21%
Transition Metal Oxide Nanomaterials
1.21
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