Aleksander Senderowski, Ana Andrea Méndez-Medrano, Isabelle Lampre, Hynd Remita, Dorota Rutkowska-Zbik
{"title":"Platinum Carbonyl Chini Clusters as Catalysts for Photocatalytic H2 Generation","authors":"Aleksander Senderowski, Ana Andrea Méndez-Medrano, Isabelle Lampre, Hynd Remita, Dorota Rutkowska-Zbik","doi":"10.1021/acs.jpcc.5c00212","DOIUrl":null,"url":null,"abstract":"Platinum Chini clusters with a general formula [Pt<sub>3</sub>(CO)<sub>6</sub>]<sub><i>n</i></sub><sup>2–</sup> are formed by stacked Pt<sub>3</sub> units. They have fascinating electronic and optical properties that can be tuned with <i>n</i>. In the current manuscript, the electronic, photochemical, and charge transport properties of the platinum Chini clusters are studied with the density functional theory (PBE and CAM-B3LYP/6-31G(d,p)+LANL2DZ) as a function of their nuclearity number <i>n</i>. Our theoretical predictions are supported by experimental proof of concept, in which synthesized Chini clusters are deposited as cocatalysts on TiO<sub>2</sub> for photocatalytic hydrogen generation. We demonstrate that smaller clusters (<i>n</i> = 4) are more effective than larger ones (<i>n</i> = 7–8), and that composites having lower Pt content perform better.","PeriodicalId":61,"journal":{"name":"The Journal of Physical Chemistry C","volume":"13 1","pages":""},"PeriodicalIF":3.3000,"publicationDate":"2025-04-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry C","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/acs.jpcc.5c00212","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
Platinum Chini clusters with a general formula [Pt3(CO)6]n2– are formed by stacked Pt3 units. They have fascinating electronic and optical properties that can be tuned with n. In the current manuscript, the electronic, photochemical, and charge transport properties of the platinum Chini clusters are studied with the density functional theory (PBE and CAM-B3LYP/6-31G(d,p)+LANL2DZ) as a function of their nuclearity number n. Our theoretical predictions are supported by experimental proof of concept, in which synthesized Chini clusters are deposited as cocatalysts on TiO2 for photocatalytic hydrogen generation. We demonstrate that smaller clusters (n = 4) are more effective than larger ones (n = 7–8), and that composites having lower Pt content perform better.
期刊介绍:
The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.