Interpretation of Mott-Schottky plots of photoanodes for water splitting.

Chem Sci

IEK-5 Photovoltaik, Forschungszentrum Jülich 52425 Jülich Germany

Published: May 2022

A large body of literature reports that both bismuth vanadate and haematite photoanodes are semiconductors with an extremely high doping density between 10 and 10 cm. Such values are obtained from Mott-Schottky plots by assuming that the measured capacitance is dominated by the capacitance of the depletion layer formed by the doping density within the photoanode. In this work, we show that such an assumption is erroneous in many cases because the injection of electrons from the collecting contact creates a ubiquitous capacitance step that is very difficult to distinguish from that of the depletion layer. Based on this reasoning, we derive an analytical resolution limit that is independent of the assumed active area and surface roughness of the photoanode, below which doping densities cannot be measured in a capacitance measurement. We find that the reported doping densities in the literature lie very close to this value and therefore conclude that there is no credible evidence from capacitance measurements that confirms that bismuth vanadate and haematite photoanodes contain high doping densities.

Download full-text PDF

Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9067593PMC
http://dx.doi.org/10.1039/d1sc06401kDOI Listing

Publication Analysis

Top Keywords

doping densities
12
mott-schottky plots
8
bismuth vanadate
8
vanadate haematite
8
haematite photoanodes
8
high doping
8
doping density
8
measured capacitance
8
depletion layer
8
doping
5

Similar Publications

Niobium pentoxide (T-NbO) is a promising anode material for dual-ion batteries due to its high lithium capacity and fast ion storage and release mechanism. However, T-NbO suffers from the disadvantages of poor electrical conductivity and fast cycling capacity decay. Herein, a nitrogen-doped three-dimensional porous carbon (RMF) was prepared for loading niobium pentoxide to construct a composite system with excellent electrochemical performance.

View Article and Find Full Text PDF

Based on density functional theory calculations, this study analyzed the gas-sensing performance of TiCT (T=O, F, OH) monolayers modified with precious metal atoms (Ag and Au) for HCHO and CH gas molecules. Firstly, stable structures of Ag- and Au-single-atom doped TiCT (T=O, F, OH) surfaces were constructed and then HCHO and CH gas molecules were set to approach the modified structures at different initial positions. The most stable adsorption structure was selected for further analysis of the adsorption energy, adsorption distance, charge transfer, charge deformation density, total density of states, and partial density of states.

View Article and Find Full Text PDF

Structural Regulation and Performance Enhancement of Carbon-Based Supercapacitors: Insights into Electrode Material Engineering.

Materials (Basel)

January 2025

Department of Biological and Chemical Engineering, Jining Polytechnic, Jining 272037, China.

The development of carbon-based supercapacitors is pivotal for advancing high energy and power density applications. This review provides a comprehensive analysis of structural regulation and performance enhancement strategies in carbon-based supercapacitors, focusing on electrode material engineering. Key areas explored include pore structure optimization, heteroatom doping, intrinsic defect engineering, and surface/interface modifications.

View Article and Find Full Text PDF

The influence of Mg doping in α-AlO crystals is investigated in this article by first-principles calculations and formation energies, density of states, and computed absorption spectra. Three models related to Mg substituting for Al doping structures were constructed, as well as spinel structure models with varying aluminum-magnesium ratios. The formation energy calculations confirmed the rationality of the MgV model, which means that Mg substitutional doping incorporating oxygen vacancies is most likely to form in crystals.

View Article and Find Full Text PDF

Optimization of In-Situ Growth of Superconducting Al/InAs Hybrid Systems on GaAs for the Development of Quantum Electronic Circuits.

Materials (Basel)

January 2025

CNR-IOM-Istituto Officina dei Materiali, Consiglio Nazionale delle Ricerche, 34149 Trieste, Italy.

Hybrid systems consisting of highly transparent channels of low-dimensional semiconductors between superconducting elements allow the formation of quantum electronic circuits. Therefore, they are among the novel material platforms that could pave the way for scalable quantum computation. To this aim, InAs two-dimensional electron gases are among the ideal semiconductor systems due to their vanishing Schottky barrier; however, their exploitation is limited by the unavailability of commercial lattice-matched substrates.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!