| Literature DB >> 28640994 |
Konggang Qu1,2, Yao Zheng2, Xianxi Zhang1, Ken Davey2, Sheng Dai2,3, Shi Zhang Qiao2.
Abstract
Dual heteroatom-doped carbon materials are efficient electrocatalysts via a synergistic effect. With nitrogen as the primary dopant, boron, sulfur, and phosphorus can be used as secondary elements for co-doped carbons. However, evaluation and analysis of the promotional effect of B, P, and S to N-doped carbons has not been widely researched. Here we report a robust platform that is constructed through polydopamine to prepare N,B-, N,P-, and N,S-co-doped carbon nanosheets, characterized by similar N species content and efficient B, P, and S doping. Systematic investigation reveals S to have the greatest promotional effect in hydrogen evolution reactions (HER) followed by P and that B decreases the activity of N-doped carbons. Experimental and theoretical analyses show the secondary heteroatom promotional effect is impacted by the intrinsic structures and extrinsic surface areas of both materials, i.e., electronic structures exclusively determine the catalytic activity of active sites, while large surface areas optimize apparent HER performance.Entities:
Keywords: dual-doped carbons; graphene; hydrogen evolution reaction; polydopamine; water splitting
Year: 2017 PMID: 28640994 DOI: 10.1021/acsnano.7b03290
Source DB: PubMed Journal: ACS Nano ISSN: 1936-0851 Impact factor: 15.881