{"title":"Activating the hydrogen evolution reaction in low-dimensional carbon by partial hydrogenation: Role of the hybrid sp2-sp3 orbital interface","authors":"Hanqing Yin , Aijun Du","doi":"10.1016/j.chphma.2022.12.001","DOIUrl":null,"url":null,"abstract":"<div><p>Developing highly efficient catalyst for the hydrogen evolution reaction (HER) and understanding their mechanism is crucial for establishing the hydrogen economy. Carbon-based materials are particularly attractive as HER catalysts because of their abundance and morphological variety. Herein, using density functional theory (DFT) calculations, we propose for the first time a virtual interface consisting of sp<sup>2</sup> and sp<sup>3</sup> orbitals of carbon, for activating the intrinsically inert low-dimensional carbon toward the HER. This hybrid orbital interface is generated by pre-adsorbed hydrogen introduced by the partial hydrogenation of these low-dimensional carbon materials (C<sub>60</sub>, carbon nanotubes and graphene). The pre-adsorbed hydrogen can activate adjacent carbon atoms to become active sites for the HER. The best performance among these sites is comparable to that of the commercial Pt/C catalyst. Given that the partial hydrogenation of low-dimensional carbon has been experimentally realized, our work provides a simple yet novel concept for HER catalyst design.</p></div>","PeriodicalId":100236,"journal":{"name":"ChemPhysMater","volume":"2 2","pages":"Pages 180-184"},"PeriodicalIF":0.0000,"publicationDate":"2023-04-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"2","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"ChemPhysMater","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2772571523000013","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 2
Abstract
Developing highly efficient catalyst for the hydrogen evolution reaction (HER) and understanding their mechanism is crucial for establishing the hydrogen economy. Carbon-based materials are particularly attractive as HER catalysts because of their abundance and morphological variety. Herein, using density functional theory (DFT) calculations, we propose for the first time a virtual interface consisting of sp2 and sp3 orbitals of carbon, for activating the intrinsically inert low-dimensional carbon toward the HER. This hybrid orbital interface is generated by pre-adsorbed hydrogen introduced by the partial hydrogenation of these low-dimensional carbon materials (C60, carbon nanotubes and graphene). The pre-adsorbed hydrogen can activate adjacent carbon atoms to become active sites for the HER. The best performance among these sites is comparable to that of the commercial Pt/C catalyst. Given that the partial hydrogenation of low-dimensional carbon has been experimentally realized, our work provides a simple yet novel concept for HER catalyst design.