{"title":"Pd/Pt-PW Keggin Systems for H2 Generation: A DFT Study","authors":"Renata Tokarz-Sobieraj, Dorota Rutkowska-Zbik","doi":"10.1002/cctc.202500745","DOIUrl":null,"url":null,"abstract":"<p>We present a comprehensive density functional theory (DFT) investigation into the potential of a hybrid system TM<sub>n</sub>PW (where TM = Pd, Pt, n = 1-7, PW = the tungsten Keggin anion, PW<sub>12</sub>O<sub>40</sub><sup>3-</sup>) for hydrogen generation. The computed growth and nucleation energies of the metallic phase show that both palladium and platinum clusters exhibit a growth tendency on the Keggin anion, forming stable spatial structures. The frontier orbital energies and the band gap width in the mixed TM<sub>n</sub>PW complexes indicate that they possess unique catalytic properties, therefore, their behaviour in the hydrogen adsorption process is studied. Density Functional Theory calculations reveal that while hydrogen atoms on palladium clusters form bridging bonds between two, sometimes three Pd atoms, in the case of platinum, on small platinum clusters, the formation of a single Pt-H bond is observed. The analysis of the H adsorption energies and the Gibbs free energies allows for the selection of the best composites for the hydrogen evolution reaction, while the performed literature survey confirms their possible activity.</p>","PeriodicalId":141,"journal":{"name":"ChemCatChem","volume":"17 18","pages":""},"PeriodicalIF":3.9000,"publicationDate":"2025-07-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"ChemCatChem","FirstCategoryId":"92","ListUrlMain":"https://chemistry-europe.onlinelibrary.wiley.com/doi/10.1002/cctc.202500745","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
We present a comprehensive density functional theory (DFT) investigation into the potential of a hybrid system TMnPW (where TM = Pd, Pt, n = 1-7, PW = the tungsten Keggin anion, PW12O403-) for hydrogen generation. The computed growth and nucleation energies of the metallic phase show that both palladium and platinum clusters exhibit a growth tendency on the Keggin anion, forming stable spatial structures. The frontier orbital energies and the band gap width in the mixed TMnPW complexes indicate that they possess unique catalytic properties, therefore, their behaviour in the hydrogen adsorption process is studied. Density Functional Theory calculations reveal that while hydrogen atoms on palladium clusters form bridging bonds between two, sometimes three Pd atoms, in the case of platinum, on small platinum clusters, the formation of a single Pt-H bond is observed. The analysis of the H adsorption energies and the Gibbs free energies allows for the selection of the best composites for the hydrogen evolution reaction, while the performed literature survey confirms their possible activity.
期刊介绍:
With an impact factor of 4.495 (2018), ChemCatChem is one of the premier journals in the field of catalysis. The journal provides primary research papers and critical secondary information on heterogeneous, homogeneous and bio- and nanocatalysis. The journal is well placed to strengthen cross-communication within between these communities. Its authors and readers come from academia, the chemical industry, and government laboratories across the world. It is published on behalf of Chemistry Europe, an association of 16 European chemical societies, and is supported by the German Catalysis Society.