Complex solid-solution electrocatalysts (also referred to as high-entropy alloy) are gaining increasing interest owing to their promising properties which were only recently discovered. With the capability of forming complex single-phase solid solutions from five or more constituents, they offer unique capabilities of fine-tuning adsorption energies. However, the elemental complexity within the crystal structure and its effect on electrocatalytic properties is poorly understood. We discuss how addition or replacement of elements affect the adsorption energy distribution pattern and how this impacts the shape and activity of catalytic response curves. We highlight the implications of these conceptual findings on improved screening of new catalyst configurations and illustrate this strategy based on the discovery and experimental evaluation of several highly active complex solid solution nanoparticle catalysts for the oxygen reduction reaction in alkaline media.
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http://dx.doi.org/10.1002/anie.201914666 | DOI Listing |
Chemphyschem
January 2025
Dalhousie University, Department of Chemistry, 6274 Coburg Road, P.O. box 15000, B3H4R2, Halifax, CANADA.
High entropy alloy (HEA) nanoparticles (NPs) have attracted much attention recently due to their unprecedented chemical properties. As such, HEA NPs have been used as materials with superior activity toward electrocatalytic applications. Specifically, solid solutions that form randomly mixed single-phased structures have received the most focus in the early stages of HEA NP development for their entropic-driven design and multifunctionality.
View Article and Find Full Text PDFMolecules
December 2024
Department of Chemistry, Faculty of Science, Fukuoka University, 8-19-1 Nanakuma, Jonan-ku, Fukuoka 814-0180, Japan.
In this article, we investigate the encapsulation of K[Ni(maleonitriledithiolate)] () within a host molecule, β-cyclodextrin (β-CD), via single-crystal X-ray analysis. An inclusion complex, K{[Ni(maleonitriledithiolate)]@(β-CD)} (), was constructed from and two β-CDs. The anion guest Ni complex included a host cavity, constructed using two β-CDs, and the Ni atom of the anion was located between the two hydrophilic primary rims.
View Article and Find Full Text PDFInorg Chem
January 2025
Department of Material Science and Engineering, NTNU Norwegian University of Science and Technology, Trondheim 7491, Norway.
The chemical flexibility of the tetragonal tungsten bronze (TTB) structure offers a large potential for compositional engineering. Cation size and vacancy concentration are known to affect its structure, cation disorder, and functional properties. However, the compositional complexity also makes the TTB structure challenging to understand.
View Article and Find Full Text PDFSci Rep
December 2024
Qatar Environment and Energy Research Institute (QEERI), Hamad Bin Khalifa University (HBKU), Qatar Foundation, Doha, 34110, Qatar.
This study aims to modify raw zeolite with metal oxide nanocomposites to remove nickel (Ni) ions from synthetic wastewater. Novel zeolite-doped magnesium oxide (MgO), iron oxide (FeO), and zinc oxide (ZnO) nanocomposites were synthesized by hydrothermal-calcination methods. The novel zeolite-doped metal oxide nanocomposites were used as adsorbents to remove Ni (II) ions from synthetic wastewater.
View Article and Find Full Text PDFAdv Mater
December 2024
State Key Laboratory of Silicon and Advanced Semiconductor Materials, School of Materials Science and Engineering, Zhejiang University, Hangzhou, Zhejiang, 310058, China.
Machine learning (ML) has emerged as a pioneering tool in advancing the research application of high-performance solid-state hydrogen storage materials (HSMs). This review summarizes the state-of-the-art research of ML in resolving crucial issues such as low hydrogen storage capacity and unfavorable de-/hydrogenation cycling conditions. First, the datasets, feature descriptors, and prevalent ML models tailored for HSMs are described.
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