| Literature DB >> 34168326 |
Chuan Xia1,2,3, Yunrui Qiu4, Yang Xia4, Peng Zhu4, Graham King5, Xiao Zhang4, Zhenyu Wu4, Jung Yoon Timothy Kim4, David A Cullen6, Dongxing Zheng7, Peng Li7, Mohsen Shakouri5, Emilio Heredia5, Peixin Cui8, Husam N Alshareef7, Yongfeng Hu9, Haotian Wang10,11,12,13.
Abstract
Transition-metal single-atom catalysts present extraordinary activity per metal atomic site, but suffer from low metal-atom densities (typically less than 5 wt% or 1 at.%), which limits their overall catalytic performance. Here we report a general method for the synthesis of single-atom catalysts with high transition-metal-atom loadings of up to 40 wt% or 3.8 at.%, representing several-fold improvements compared to benchmarks in the literature. Graphene quantum dots, later interweaved into a carbon matrix, were used as a support, providing numerous anchoring sites and thus facilitating the generation of high densities of transition-metal atoms with sufficient spacing between the metal atoms to avoid aggregation. A significant increase in activity in electrochemical CO2 reduction (used as a representative reaction) was demonstrated on a Ni single-atom catalyst with increased Ni loading.Entities:
Year: 2021 PMID: 34168326 DOI: 10.1038/s41557-021-00734-x
Source DB: PubMed Journal: Nat Chem ISSN: 1755-4330 Impact factor: 24.427