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Palladium (Pd)-based nanomaterials have been identified as potential candidates for various types of electrocatalytic reaction, but most of them typically exhibit unsatisfactory performances. Recently, extensive theoretical and experimental studies have demonstrated that the interstitial/substitutional modification of Pd-based nanomaterials with nonmetallic atoms (H, B, C, N, P, S) has a significant impact on their electronic structure and thus leads to the rapid development of one kind of promising catalyst for various electrochemical reactions. Considering the remarkable progress in this area, we highlight the most recent progress regarding the innovative synthesis and advanced characterization methods of nonmetallic atom-doped Pd-based nanomaterials and provide insights into their electrochemical applications. What's more, the unique structure- and component-dependent electrochemical performance and the underlying mechanisms are also discussed. Furthermore, a brief conclusion about the recent progress achieved in this field as well as future perspectives and challenges are provided.
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http://dx.doi.org/10.1039/d1nr06570j | DOI Listing |
Chem Asian J
August 2025
College of Chemistry, Chemical Engineering and Materials Science, Soochow University, Jiangsu, 215123, China.
Discovering a multifunctional electrocatalyst that can achieve the selective electrochemical reduction of a variety of small molecules (such as CO and O, etc.) is a highly promising process. However, most reported Pd-based nanomaterials can only convert one kind of small molecule.
View Article and Find Full Text PDFACS Nano
September 2025
Catalonia Institute for Energy Research (IREC), Sant Adrià de Besòs, Barcelona 08930, Spain.
Engineering lattice strain, electronic structure, and crystallinity in palladium alloys offers a promising approach to significantly enhance their electrocatalytic performance. In this work, we present a versatile strategy to synthesize Pd-based phosphide alloys integrated with non-noble metal atoms (Pd-M-P; M = Co, Ni, Cu), characterized by expanded lattice structures and a crystalline-amorphous core-shell architecture. Catalytic performance assessments revealed that CuPdP exhibits an impressive mass activity of 7.
View Article and Find Full Text PDFACS Appl Mater Interfaces
September 2025
Institute of Materials for Energy and Environment, College of Materials Science and Engineering, Qingdao University, Qingdao 266071, P. R. China.
The efficient electrooxidation of alcohols at fuel cell anodes remains fundamentally constrained by sluggish kinetics and catalyst instability, driving the pursuit of structurally tunable Pd-based nanocatalysts. Nevertheless, exerting precise structural control over nanomaterials to achieve efficient alcohol (e.g.
View Article and Find Full Text PDFJ Colloid Interface Sci
December 2025
Electrocatalysis & Nanomaterial Laboratory, College of Materials Science and Engineering, Qingdao University of Science and Technology, Qingdao 266042, China. Electronic address:
Palladium (Pd) is one of the most promising catalysts for oxygen reduction reaction (ORR), however its activity is limited by the excessively strong adsorption of oxygen-containing intermediates. Herein, a one-dimensional (1D) ultrafine PdMo alloy nanowire (PdMo NWs) is synthesized, which exhibits excellent ORR activity and stability in both half cells and zinc-air batteries. The mass activity (1.
View Article and Find Full Text PDFAdv Mater
July 2025
School of Chemistry and Chemical Engineering, State Key Laboratory of Materials Processing and Die & Mould Technology, Key Laboratory of Material Chemistry for Energy Conversion and Storage (Ministry of Education), Hubei Key Laboratory of Material Chemistry and Service Failure, Wuhan National Labora
Unraveling the fundamental determinants of the intrinsic activity of practical catalysts has long been challenging, mainly due to the complexity of the structures and surfaces of such catalysts. Current understandings of intrinsic activity mostly come from model catalysts. Here, a pH-induced ligand adsorption strategy is developed to achieve controllable synthesis of self-assembled low-dimensional PdMo nanostructures, including 1D nanowires, 2D metallenes, and 2D metallene nanoveins.
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