| Literature DB >> 28295640 |
Catherine R Rajamathi1, Uttam Gupta2, Nitesh Kumar1, Hao Yang3, Yan Sun1, Vicky Süß1, Chandra Shekhar1, Marcus Schmidt1, Horst Blumtritt3, Peter Werner3, Binghai Yan1,4, Stuart Parkin3, Claudia Felser1, C N R Rao2.
Abstract
The search for highly efficient and low-cost catalysts is one of the main driving forces in catalytic chemistry. Current strategies for the catalyst design focus on increasing the number and activity of local catalytic sites, such as the edge sites of molybdenum disulfides in the hydrogen evolution reaction (HER). Here, the study proposes and demonstrates a different principle that goes beyond local site optimization by utilizing topological electronic states to spur catalytic activity. For HER, excellent catalysts have been found among the transition-metal monopnictides-NbP, TaP, NbAs, and TaAs-which are recently discovered to be topological Weyl semimetals. Here the study shows that the combination of robust topological surface states and large room temperature carrier mobility, both of which originate from bulk Dirac bands of the Weyl semimetal, is a recipe for high activity HER catalysts. This approach has the potential to go beyond graphene based composite photocatalysts where graphene simply provides a high mobility medium without any active catalytic sites that have been found in these topological materials. Thus, the work provides a guiding principle for the discovery of novel catalysts from the emerging field of topological materials.Entities:
Keywords: Weyl semimetals; catalysts; hydrogen evolution reactions; topological materials
Year: 2017 PMID: 28295640 DOI: 10.1002/adma.201606202
Source DB: PubMed Journal: Adv Mater ISSN: 0935-9648 Impact factor: 30.849