Max Planck Institute for Chemical Physics of Solids, 01187, Dresden, Germany.
Chemistry and Physics Materials Unit, New Chemistry Unit and International Centre for Materials Science, Sheik Saqr Laboratory, Jawaharlal Nehru Centre for Advanced Scientific Research, Jakkur P. O., Bangalore, 560064, India.
Adv Mater. 2017 May;29(19). doi: 10.1002/adma.201606202. Epub 2017 Mar 15.
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.
寻找高效、低成本的催化剂是催化化学的主要动力之一。目前,催化剂设计的策略主要集中在增加局部催化位点的数量和活性,例如在析氢反应(HER)中钼二硫化物的边缘位点。在这里,研究提出并证明了一种不同的原理,即通过利用拓扑电子态来激发催化活性,超越了局部位点优化。对于 HER,在最近发现的拓扑外尔半金属中,已经找到了过渡金属单磷化物-NbP、TaP、NbAs 和 TaAs-作为优秀的催化剂。在这里,研究表明,源自外尔半金属体带的稳定拓扑表面态和大的室温载流子迁移率的结合,是高效 HER 催化剂的关键。这种方法有可能超越基于石墨烯的复合光催化剂,在这些拓扑材料中,石墨烯只是提供了一个高迁移率的介质,而没有任何活性催化位点。因此,这项工作为从新兴的拓扑材料领域中发现新型催化剂提供了一个指导原则。