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Hematite (α-FeO) has emerged as a promising photoanode material for photoelectrochemical (PEC) water splitting in acidic environments, owing to its abundance, non-toxicity, and favorable bandgap (≈2.1 eV) enabling visible-light absorption. Despite its high theoretical photocurrent density and stability, practical applications are hindered by rapid charge recombination, low hole mobility, and poor oxygen evolution reaction (OER) kinetics under acidic conditions. This review highlights recent advances in optimizing hematite-based photoanodes through nanostructuring, doping, heterojunction engineering, and surface modifications. In particular, heterojunction architectures promote efficient interfacial charge transfer, and surface modifications mitigate oxygen evolution overpotentials and enhance corrosion resistance in acidic media. These strategies collectively boost photocurrent densities and operational stability. Challenges remain in achieving balanced light absorption, carrier dynamics, and acid-resistant interfaces. Future directions emphasize atomic-level catalyst design, tandem configurations, and mechanistic studies to bridge the gap between theoretical potential and scalable PEC systems. This work underscores hematite's viability for solar-driven acidic water splitting, offering insights for next-generation photoanode development.
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http://dx.doi.org/10.1002/smll.202506878 | DOI Listing |
Nat Chem
September 2025
Department of Chemistry, University of Wisconsin-Madison, Madison, WI, USA.
Proton transfer plays an important role in both hydrogen and oxygen evolution reactions during electrocatalytic water splitting to produce green hydrogen. However, directly adapting the conventional proton/deuterium kinetic isotope effect to study proton transfer in heterogeneous electrocatalytic processes is challenging. Here we propose using the shift in the Tafel slope between protic and deuteric electrolytes, or the Tafel slope isotope effect, as an effective probe of proton transfer characteristics.
View Article and Find Full Text PDFJ Colloid Interface Sci
September 2025
College of Chemistry and Molecular Engineering, Qingdao University of Science and Technology, Qingdao 266042, PR China. Electronic address:
Transition metal fluorides because of the high electronegativity of fluorine may enhance the local electron density of the metal sites and promote water molecule dissociation and charge transfer. However, enhancing the intrinsic activity of fluorides to improve material stability remains a challenge. Herein, we develop an innovative four-step synthetic strategy (electrochemical deposition → co-precipitation → ligand exchange → in situ fluorination) to engineer three-dimensional porous Fe-doped CoF nanocubes vertically anchored on MXene (Fe-CoF/MXene/NF).
View Article and Find Full Text PDFJ Colloid Interface Sci
September 2025
State Key Laboratory of Heavy Oil Processing, College of Chemistry and Chemical Engineering, China University of Petroleum (East China), Qingdao 266580, China.
Reaction intermediates (RI) are key factors that directly determine the efficiency of the oxygen evolution reaction (OER) and hydrogen evolution reaction (HER). In this study, a local electric field microenvironment was built in a FeNi and MoNi heterostructure (H-FeNiMo/NMF) to induce the redistribution of hydroxyls and protons on the metal sites during the OER and HER. H-FeNiMo/NMF requires only 270 and 155 mV to reach 100 mA cm in alkaline media for OER and HER, respectively.
View Article and Find Full Text PDFNanoscale
September 2025
School of Materials Science and Engineering, Beihang University, Beijing 100191, China.
The challenge of photocatalytic hydrogen production has motivated a targeted search for MXenes as a promising class of materials for this transformation because of their high mobility and high light absorption. High-throughput screening has been widely used to discover new materials, but the relatively high cost limits the chemical space for searching MXenes. We developed a deep-learning-enabled high-throughput screening approach that identified 14 stable candidates with suitable band alignment for water splitting from 23 857 MXenes.
View Article and Find Full Text PDFChem Asian J
September 2025
School of Medical Information Engineering, Shenyang Medical College, Shenyang, Liaoning, 110043, P. R. China.
The rational design of electrode materials with outstanding energy and power density for supercapacitors (SCc) and high-performance electrocatalysts in alkaline media plays an indispensable role in the application of energy storage and overall water splitting. In this paper, we prepared NiCoFe layered ternary hydroxides (LTH) using a hydrothermal synthesis method. The sample with a Ni/Co/Fe ratio of 1:2:0.
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