| Literature DB >> 29683255 |
Wengang Liu1,2, Yinjuan Chen3,4, Haifeng Qi1,2, Leilei Zhang1, Wensheng Yan5, Xiaoyan Liu1, Xiaofeng Yang1, Shu Miao1, Wentao Wang1, Chenguang Liu4, Aiqin Wang1, Jun Li3, Tao Zhang1.
Abstract
Hydrothermally stable, acid-resistant nickel catalysts are highly desired in hydrogenation reactions, but such a catalyst remains absent owing to the inherent vulnerability of nickel under acidic conditions. An ultra-durable Ni-N-C single-atom catalyst (SAC) has now been developed that possesses a remarkable Ni content (7.5 wt %) required for practical usage. This SAC shows not only high activities for hydrogenation of various unsaturated substrates but also unprecedented durability for the one-pot conversion of cellulose under very harsh conditions (245 °C, 60 bar H2 , presence of tungstic acid in hot water). Using integrated spectroscopy characterization and computational modeling, the active site structure is identified as (Ni-N4)⋅⋅⋅N, where significantly distorted octahedral coordination and pyridinic N constitute a frustrated Lewis pair for the heterolytic dissociation of dihydrogen, and the robust covalent chemical bonding between Ni and N atoms accounts for its ultrastability.Entities:
Keywords: XANES simulation; active sites; biomass conversion; nickel; single-atom catalysts
Year: 2018 PMID: 29683255 DOI: 10.1002/anie.201802231
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336