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Designing stable and efficient catalysts for water electrolysis has been a crucial challenge in developing technologies for the sustainable production of hydrogen. So far, various metal-based nanomaterials have been reported as promising electrocatalysts for driving the water-splitting reaction. Among them, transition metal diselenides (TMDSes) have garnered significant attention owing to their unique layered and non-layered structure, tunable electronic properties, and intrinsic catalytic activity. However, their large-scale application is often limited by issues such as a scarcity of active sites and insufficient long-term stability under harsh electrochemical conditions. Consequently, various strategies have been implemented to overcome these drawbacks as well as enhance the overall catalytic efficiency. Mono- or multi-heteroatom doping can effectively modulate the electronic structure and improve charge transfer and adsorption energies. Additionally, the introduction of certain defects further increases active sites and facilitates charge transport. Despite these advancements, long-term stability remains a critical concern due to issues like leaching and structural degradation. This mini-review discusses the effect of doping and defect engineering on TMDSes for electrocatalytic water splitting. Additionally, recent and emerging approaches to improve stability have been discussed that will offer insights into designing robust electrocatalysts for water splitting.
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http://dx.doi.org/10.1002/asia.202500755 | 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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